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Assay Detail

CHEMBL826981

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Physicochemical
Dissociation constant of the compound
15
Total Activities
13
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Physicochemical
Confidence 0 — Uncurated / Unknown
Curated By Autocuration

Publication

Validation of automated docking programs for docking and database screening against RNA drug targets.
Detering C, Varani G.
J Med Chem (2004) 47 : 4188 -4201
PubMed 15293991 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Kd 15 6.36 9.05

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL1747 TOBRAMYCIN 4.0 1 9.05
CHEMBL6067485 GENTAMICIN 4.0 1 8.00
CHEMBL186357 BRILLIANT GREEN HYDROCHLORIDE 1 7.40
CHEMBL39560 ACEPROMAZINE 2.0 1 7.00
CHEMBL184618 FRAMYCETIN 3.0 2 7.00
CHEMBL370143 PAROMOMYCIN 4.0 1 6.70
CHEMBL1355736 THEOPHYLLINE 4.0 1 6.40
CHEMBL1201794 RIBOFLAVIN 5'-PHOSPHATE 4.0 1 6.30
CHEMBL427409 NEAMINE 1 6.00
CHEMBL752 ADENOSINE PHOSPHATE 4.0 1 5.57
CHEMBL857 BIOTIN 4.0 1 5.22
CHEMBL1485 ARGININE 3.0 2 4.22
CHEMBL444814 L-CITRULLINE 3.0 1 4.17

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL1747 TOBRAMYCIN Kd = 0.9 nM 9.05
CHEMBL6067485 GENTAMICIN Kd = 10.0 nM 8.00
CHEMBL186357 BRILLIANT GREEN HYDROCHLORIDE Kd = 40.0 nM 7.40
CHEMBL39560 ACEPROMAZINE Kd = 100.0 nM 7.00
CHEMBL184618 FRAMYCETIN Kd = 100.0 nM 7.00
CHEMBL370143 PAROMOMYCIN Kd = 200.0 nM 6.70
CHEMBL1355736 THEOPHYLLINE Kd = 400.0 nM 6.40
CHEMBL1201794 RIBOFLAVIN 5'-PHOSPHATE Kd = 500.0 nM 6.30
CHEMBL427409 NEAMINE Kd = 1000.0 nM 6.00
CHEMBL184618 FRAMYCETIN Kd = 1000.0 nM 6.00
CHEMBL752 ADENOSINE PHOSPHATE Kd = 2700.0 nM 5.57
CHEMBL857 BIOTIN Kd = 6000.0 nM 5.22
CHEMBL1485 ARGININE Kd = 60000.0 nM 4.22
CHEMBL444814 L-CITRULLINE Kd = 68000.0 nM 4.17
CHEMBL1485 ARGININE Kd = 1000000.0 nM -