BDBM50101083 (S)-4-((1S,2S)-1-Carbamoyl-2-methyl-butylcarbamoyl)-4-((S)-4-carboxy-2-{3-[4-(2,2-dihydroxy-2-methoxycarbonyl-acetyl)-phenyl]-propionylamino}-butyrylamino)-butyric acid::CHEMBL288999

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)CCc1ccc(cc1)C(=O)C(O)(O)C(=O)OC)C(N)=O

InChI Key InChIKey=CRYXUZWMHLEFDB-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50101083   

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

Curated by ChEMBL
LigandPNGBDBM50101083((S)-4-((1S,2S)-1-Carbamoyl-2-methyl-butylcarbamoyl...)
Affinity DataIC50: 2.00E+4nMAssay Description:Binding affinity for wild type Src SH2 domain using BIAcore binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Ariad Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50101083((S)-4-((1S,2S)-1-Carbamoyl-2-methyl-butylcarbamoyl...)
Affinity DataIC50: 1.00E+6nMAssay Description:Binding affinity for Cys188Ala Src SH2 domain mutant using BIAcore binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed