BDBM50212649 CHEMBL91507

SMILES CCCCc1nc2cccc(C(O)=O)c2nc1Cc1ccc(cc1)-c1ccccc1-c1nn[nH]n1

InChI Key InChIKey=VNXUGSLXHGOOKE-UHFFFAOYSA-N

Data  1 KI

  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 = 50212649   

LigandPNGBDBM50212649(CHEMBL91507)
Affinity DataKi:  6.90nMAssay Description:Tested for binding affinity by measuring displacement of [125I]-Sar1 Ile8 angiotensin II from rat adrenal cortical membranesMore data for this Ligand-Target Pair
In DepthDetails