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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Aldo-keto reductase family 1 member B1' and Ligand = 'BDBM50008490'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Aldo-keto reductase family 1 member B1


(Homo sapiens (Human))
BDBM50008490
PNG
(CHEMBL357074 | {3-[(2-Chloro-phenylcarbamoyl)-meth...)
Show SMILES OC(=O)Cc1nn(CC(=O)Nc2ccccc2Cl)c(=O)c2ccccc12
Show InChI InChI=1S/C18H14ClN3O4/c19-13-7-3-4-8-14(13)20-16(23)10-22-18(26)12-6-2-1-5-11(12)15(21-22)9-17(24)25/h1-8H,9-10H2,(H,20,23)(H,24,25)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 430n/an/an/an/an/an/a



Pfizer Inc

Curated by ChEMBL


Assay Description
In vitro inhibitory activity against aldose reductase isolated from human placenta


J Med Chem 35: 457-65 (1992)


BindingDB Entry DOI: 10.7270/Q28051K1
More data for this
Ligand-Target Pair