BDBM50615609 CHEMBL295174

SMILES CCCCc4nc3ccc([C@@]2(C)CC1CCCN1O2)cc3c(=O)n4Cc7ccc(c5ccccc5c6nnn[n-]6)cc7

InChI Key InChIKey=ZQWCNOXCMCPZOT-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 = 50615609   

TargetAngiotensinogen(Human)
Mnr College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50615609(CHEMBL295174)
Affinity DataIC50: 27nMAssay 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