BDBM50111439 CHEMBL42853::{4-[2-Acetylamino-2-(3-carbamoyl-2-cyclohexylmethoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ylcarbamoyl)-ethyl]-2-phosphono-phenyl}-phosphonic acid

SMILES CC(=O)NC(Cc1ccc(c(c1)P(O)(O)=O)P(O)(O)=O)C(=O)N[C@H]1CCCCc2cc(OCC3CCCCC3)c(cc12)C(N)=O

InChI Key InChIKey=SPSGYTWOIGAABK-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50111439   

TargetProto-oncogene tyrosine-protein kinase Src(Human)
Pfizer

Curated by ChEMBL

LigandBDBM50111439({4-[2-Acetylamino-2-(3-carbamoyl-2-cyclohexylmetho...)Copy SMILESCopy InChI

Affinity DataIC50: 300nMAssay Description:Inhibition of Src protein tyrosine kinaseMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
11/27/2012
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