BDBM50615611 CHEMBL5281619

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

InChI Key InChIKey=YNRKKEZEFZGIAQ-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 = 50615611   

TargetAngiotensinogen(Human)
Mnr College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50615611(CHEMBL5281619)
Affinity DataIC50: 22nMAssay Description:Inhibition of angiotensin II (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed