null

SMILES CN(Cc1nc2ccc(cc2[nH]1)[N+]([O-])=O)C(=O)c1ccc2N[C@@H](CC(O)=O)C(=O)N(C)Cc2c1

InChI Key InChIKey=HNEVBCGJVYCVNV-SFHVURJKSA-N

  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 = 50072497   

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

Curated by ChEMBL
LigandPNGBDBM50072497(CHEMBL110130 | {(S)-4-Methyl-7-[methyl-(6-nitro-1H...)copy SMILEScopy InChI
Affinity DataKi:  14nMAssay 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
LigandPNGBDBM50072497(CHEMBL110130 | {(S)-4-Methyl-7-[methyl-(6-nitro-1H...)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+3nMAssay Description:Binding affinity evaluated against vitronectin receptor (alphaV-beta3) receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NG4PSFPubMed