BDBM50101079 4-((S)-1-Carbamoyl-2-methyl-butylcarbamoyl)-4-((S)-(S)-4-(S)-carboxy-2-{3-[3-(2,2-dihydroxy-2-methoxycarbonyl-acetyl)-phenyl]-propionylamino}-butyrylamino)-butyric acid::CHEMBL39181

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)CCc1cccc(c1)C(=O)C(O)(O)C(=O)OC)C(N)=O

InChI Key InChIKey=FOBFWRWPTKXPAH-RJZVVRIISA-N

Data  2 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 2 hits for monomerid = 50101079   

TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Ariad Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50101079(4-((S)-1-Carbamoyl-2-methyl-butylcarbamoyl)-4-((S)...)
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of trypsin in human mast cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Ariad Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50101079(4-((S)-1-Carbamoyl-2-methyl-butylcarbamoyl)-4-((S)...)
Affinity DataIC50:  1.80E+4nMAssay Description:Binding affinity for wild type Src SH2 domain using BIAcore binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed