BDBM50606462 CHEMBL5219534

SMILES Oc1c(-c2ccccc2-c2ccc(CNc3cc(cc4CCCCc34)C(F)(F)F)cc2)c(=O)c1=O

InChI Key InChIKey=KVNHMLBROHADFQ-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 = 50606462   

TargetType-2 angiotensin II receptor(Human)
Palacky University Olomouc

Curated by ChEMBL
LigandPNGBDBM50606462(CHEMBL5219534)
Affinity DataIC50: 25nMAssay Description:Inhibition of Angiotensin 2 binding to Angiotensin 2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed