BDBM50008453 CHEMBL142879::[3-(4-Chloro-benzo[b]thiophen-2-ylmethyl)-4-oxo-3,4-dihydro-phthalazin-1-yl]-acetic acid

SMILES OC(=O)Cc1nn(Cc2cc3c(Cl)cccc3s2)c(=O)c2ccccc12

InChI Key InChIKey=QMWKWJYTQKFXHQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50008453   

TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50008453(CHEMBL142879 | [3-(4-Chloro-benzo[b]thiophen-2-ylm...)
Affinity DataIC50:  110nMAssay Description:In vitro inhibitory activity against aldose reductase isolated from human placentaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed