BDBM50074709 (5S,8R,11S,14R,17R,22R,24aR)-17-Acetylamino-8-carbamoylmethyl-5,11-diisopropyl-4,7,10,13,16,24-hexaoxo-14-(4-phosphonooxy-benzyl)-docosahydro-19,20-dithia-3a,6,9,12,15,23-hexaaza-cyclopentacyclotricosene-22-carboxylic acid::CHEMBL367440

SMILES CC(C)[C@@H]1NC(=O)[C@@H](Cc2ccc(OP(O)(O)=O)cc2)NC(=O)[C@H](CSSC[C@H](NC(=O)[C@H]2CCCN2C(=O)[C@@H](NC(=O)[C@@H](CC(N)=O)NC1=O)C(C)C)C(O)=O)NC(C)=O

InChI Key InChIKey=CTJKPNJIZJWNRA-UHFFFAOYSA-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 = 50074709   

TargetGrowth factor receptor-bound protein 2(Human)
Novartis Forschungsinstitut

Curated by ChEMBL
LigandPNGBDBM50074709((5S,8R,11S,14R,17R,22R,24aR)-17-Acetylamino-8-carb...)
Affinity DataIC50: 630nMAssay Description:Inhibitory activity against binding of Growth factor receptor bound protein 2 to biotinylated KPFY*VNVEF Peptide by ELISA.More 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)
Novartis Forschungsinstitut

Curated by ChEMBL
LigandPNGBDBM50074709((5S,8R,11S,14R,17R,22R,24aR)-17-Acetylamino-8-carb...)
Affinity DataIC50: 3.80E+4nMAssay Description:Inhibitory activity against binding of Src protein tyrosine kinase SH2 domain to biotinylated EPQY*EEIPI Peptide by ELISA.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed