BDBM50615608 CHEMBL15470

SMILES CCCCC1N(Cc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)C(=O)c2ccccc2N1C

InChI Key InChIKey=VEZTVLPVSPYBHQ-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 = 50615608   

TargetAngiotensinogen(Rat)
Mnr College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50615608BDBM50615608(CHEMBL15470)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of rat adrenal cortex angiotensin IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed