BDBM50281756 (S)-5-Diphenylacetyl-1-(3-methyl-4-{6-[3-(7-nitro-benzo[1,2,5]oxadiazol-4-ylamino)-propionylamino]-hexylamino}-benzyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid::CHEMBL170290

SMILES Cc1cc(Cn2cnc3CN(C(Cc23)C(O)=O)C(=O)C(c2ccccc2)c2ccccc2)ccc1NCCCCCCNC(=O)CCNc1ccc([N+]([O-])=O)c2[n-][o+]nc12

InChI Key InChIKey=NSHUXWQVOSVLFN-UHFFFAOYSA-N

Data  1 IC50

  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 = 50281756   

TargetType-2 angiotensin II receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50281756((S)-5-Diphenylacetyl-1-(3-methyl-4-{6-[3-(7-nitro-...)
Affinity DataIC50: 3.60nMAssay Description:The compound was evaluated for the inhibition of binding of [125I]-CGP 42112A to AT2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article