BDBM50229912 CHEMBL315104

SMILES CCCc1nc2c(C)cc(C)nc2n1Cc1ccc(cc1)-c1ccccc1-c1nn[nH]n1

InChI Key InChIKey=VRBPVOFTDKMURN-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 = 50229912   

TargetType-1/Type-2 angiotensin II receptor(Human)
Exploratory Chemistry Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50229912(CHEMBL315104)
Affinity DataIC50: 0.300nMAssay Description:Binding affinity towards Angiotensin receptor from rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2019
Entry Details Article
PubMed