BDBM50490705 CHEMBL2337682

SMILES CCCCc1n(Cc2ccc(cc2)-c2ccccc2-c2nn[nH]n2)cc[n+]1Cc1ccc(cc1)-c1ccccc1-c1nn[nH]n1

InChI Key InChIKey=ZEBWGSPRIDNBEF-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 = 50490705   

TargetType-1 angiotensin II receptor(Human)
University of Patras

Curated by ChEMBL
LigandPNGBDBM50490705(CHEMBL2337682)
Affinity DataIC50: 1.70E+3nMAssay Description:Displacement of [125I-Sar1-Ile8]-ANG2 from human Angiotensin 2 type-1 receptor expressed in HEK293 cells after 1 hr by gamma counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed