BDBM50049210 CHEMBL348126::N-{4-[2-Butyl-6-(3-methyl-1-pentyl-ureido)-benzoimidazol-1-ylmethyl]-phenyl}-3,6-dichloro-phthalamic acid

SMILES CCCCCN(C(=O)NC)c1ccc2nc(CCCC)n(Cc3ccc(NC(=O)c4c(Cl)ccc(Cl)c4C(O)=O)cc3)c2c1

InChI Key InChIKey=ZHWGRXBJGUEATA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50049210   

TargetType-1 angiotensin II receptor(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50049210(N-{4-[2-Butyl-6-(3-methyl-1-pentyl-ureido)-benzoim...)
Affinity DataKi:  20nMAssay Description:Ki value was evaluated against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed
TargetType-2 angiotensin II receptor(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50049210(N-{4-[2-Butyl-6-(3-methyl-1-pentyl-ureido)-benzoim...)
Affinity DataKi:  730nMAssay Description:Ki value was evaluated against Angiotensin II receptor, type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed