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Compile Data Set for Download or QSAR

Found 1 hit of ic50 for monomerid = 50368324   
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))		BDBM50368324
PNG
(CHEMBL1744091)
Show SMILES OC(=O)C[C@]1(O)C[C@H](Oc2ccc(F)cc12)C(=O)c1ccccc1 |r|
Show InChI InChI=1S/C18H15FO5/c19-12-6-7-14-13(8-12)18(23,10-16(20)21)9-15(24-14)17(22)11-4-2-1-3-5-11/h1-8,15,23H,9-10H2,(H,20,21)/t15-,18+/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 1.39E+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