BDBM50453291 CHEMBL4218765

SMILES CC(C)Cc1cc(c(s1)S(=O)(=O)NC(=O)OC(C)(C)C)-c1cccc(Cn2ccnc2)c1

InChI Key InChIKey=JEBWNZRJUKNWHN-UHFFFAOYSA-N

Data  1 KI

  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 = 50453291   

LigandChemical structure of BindingDB Monomer ID 50453291BDBM50453291(CHEMBL4218765)
Affinity DataKi:  270nMAssay Description:Displacement of [125I][Sar1,Ile8]-angiotensin-2 from human recombinant AT2 receptor expressed in HEK293 cell membranes after 240 mins by scintillatio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed