null

SMILES OC(=O)C[C@@H]1Nc2ccc(cc2CN(Cc2ccccc2)C1=O)C(=O)NCc1nc2ccccc2[nH]1

InChI Key InChIKey=JGGRRPJUGFVMKY-QHCPKHFHSA-N

  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 2 hits for monomerid = 50072478   

TargetIntegrin alpha-V/beta-3(Homo sapiens (Human))
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50072478(CHEMBL108693 | {(S)-7-[(1H-Benzoimidazol-2-ylmethy...)copy SMILEScopy InChI
Affinity DataKi:  15nMAssay Description:Binding affinity evaluated against vitronectin receptor (alphaV-beta3) receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NG4PSFPubMed
TargetIntegrin alpha-V/beta-3(Homo sapiens (Human))
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50072478(CHEMBL108693 | {(S)-7-[(1H-Benzoimidazol-2-ylmethy...)copy SMILEScopy InChI
Affinity DataIC50: 1.50E+3nMAssay Description:Affinity for alphaIIb-beta3 receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NG4PSFPubMed