null

SMILES CN1Cc2cc(ccc2NC(CC(O)=O)C1=O)C(=O)NCCc1nc2ccccc2[nH]1

InChI Key InChIKey=GIAPXKSBPIKYHI-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50059132   

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

Curated by ChEMBL
LigandPNGBDBM50059132(CHEMBL73703 | {7-[2-(1H-Benzoimidazol-2-yl)-ethylc...)copy SMILEScopy InChI
Affinity DataKi:  1.10E+3nMAssay Description:Affinity for vitronectin receptor, integrin alphaV-beta3More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22V2F74PubMed
TargetIntegrin alpha-IIb/beta-3(Homo sapiens (Human))
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50059132(CHEMBL73703 | {7-[2-(1H-Benzoimidazol-2-yl)-ethylc...)copy SMILEScopy InChI
Affinity DataKi: >5.00E+4nMAssay Description:Affinity for platelet fibrinogen receptor, integrin alpha IIb/beta3More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22V2F74PubMed