BDBM50615610 CHEMBL5275762

SMILES CCCCc1nc2ccc(cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1-c1nnnn1C(c1ccccc1)(c1ccccc1)c1ccccc1)C1CC(=NO1)c1ccc(C)cc1

InChI Key InChIKey=QUMILUYDCVBAIG-UHFFFAOYSA-N

Data  1 IC50

  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 = 50615610   

TargetAngiotensinogen(Homo sapiens)TBA
LigandPNGBDBM50615610(CHEMBL5275762)
Affinity DataIC50:  22nMAssay Description:Inhibition of angiotensin II (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed