BDBM50487639 CHEMBL2259780

SMILES CCCCN1C(=O)N(Cc2ccc(N)cc2)\C(=C/c2cnc(CCCC)n2Cc2ccc(cc2)C(=O)OC)C1=O

InChI Key InChIKey=JUQNWJYDLWIJIH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50487639   

LigandPNGBDBM50487639(CHEMBL2259780)
Affinity DataIC50: 3nMAssay Description:Antagonist activity at angiotensin 2 type-1 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article