BDBM50368649 CHEMBL1202852

SMILES CCc1ncc(C(O)=O)c(NCc2ccc(cc2)-c2ccccc2-c2nnn[nH]2)n1

InChI Key InChIKey=PCTLUOBDKJQZGA-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50368649   

TargetType-1 angiotensin II receptor A(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50368649(CHEMBL1202852)
Affinity DataKi:  68nMAssay Description:Binding affinity against angiotensin II receptor from rat liverMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed