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-SKCDSABHSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50111439
Affinity DataIC50: 300nMAssay Description:Inhibition of Src protein tryrosine kinaseMore data for this Ligand-Target Pair