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Compile Data Set for Download or QSAR

Found 1 hit of ic50 for monomerid = 50006510   
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))		BDBM50006510
PNG
((7,8-Dichloro-4-hydroxy-2-methyl-chroman-4-yl)-ace...)
Show SMILES C[C@@H]1C[C@@](O)(CC(O)=O)c2ccc(Cl)c(Cl)c2O1
Show InChI InChI=1S/C12H12Cl2O4/c1-6-4-12(17,5-9(15)16)7-2-3-8(13)10(14)11(7)18-6/h2-3,6,17H,4-5H2,1H3,(H,15,16)/t6-,12-/m1/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 780n/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