BDBM50064829 CHEMBL404595::Y-c[D-Pen-D-(2')Nal-GSFC]KR-NH2
SMILES CC(=O)N[C@H]1C(=O)N[C@H](Cc2ccc3ccccc3c2)C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@H](CSSC1(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(N)=N)C(N)=O
InChI Key InChIKey=RLMDVJMHWZVFEI-LNZYVXNRSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50064829
Affinity DataIC50: >8.00E+5nMAssay Description:Inhibition of p56 Lck kinase against 100 uM cdc2 substrateMore data for this Ligand-Target Pair
Affinity DataIC50: >8.00E+5nMAssay Description:Inhibition of Lyn kinase against 100 uM cdc2 substrateMore data for this Ligand-Target Pair
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
University Of Arizona
Curated by ChEMBL
University Of Arizona
Curated by ChEMBL
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of c-Src tyrosine kinase against 100 uM cdc2 substrateMore data for this Ligand-Target Pair