BDBM50493584 CHEMBL2435822

SMILES CCCc1nc2c(C)cc(NC(C)=O)cc2n1Cc1ccc(cc1)-c1ccccc1C(O)=O

InChI Key InChIKey=GTIKATHHODGEGX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50493584   

TargetType-1 angiotensin II receptor(Human)
Beijing Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50493584(CHEMBL2435822)
Affinity DataIC50: 1.43E+3nMAssay Description:Displacement of [125I]-Sar1Ile8-angiotensin 2 from angiotensin 2 AT1 receptor (unknown origin) after 180 mins by gamma counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed