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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 = 'BDBM50006540'   
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))		BDBM50006540
PNG
((6-Fluoro-4-hydroxy-2-phenyl-chroman-4-yl)-acetic ...)
Show SMILES OC(=O)C[C@]1(O)C[C@H](Oc2ccc(F)cc12)c1ccccc1
Show InChI InChI=1S/C17H15FO4/c18-12-6-7-14-13(8-12)17(21,10-16(19)20)9-15(22-14)11-4-2-1-3-5-11/h1-8,15,21H,9-10H2,(H,19,20)/t15-,17+/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 2.67E+3n/an/an/an/an/an/a



Pfizer Inc.

Curated by ChEMBL


Assay Description
Inhibitory activity against human placental aldose reductase

J Med Chem 35: 2169-77 (1992)


BindingDB Entry DOI: 10.7270/Q2833SN9
More data for this
Ligand-Target Pair