BDBM50064832 CHEMBL405681::Y-c[D-Pen-(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-BQQBDQLKSA-N

Data  3 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 3 hits for monomerid = 50064832   

TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
University Of Arizona

Curated by ChEMBL
LigandPNGBDBM50064832(CHEMBL405681 | Y-c[D-Pen-(2')Nal-GSFC]KR-NH2)
Affinity DataIC50:  1.60E+3nMAssay Description:Inhibition of c-Src tyrosine kinase against 100 uM cdc2 substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein kinase Lyn(Homo sapiens (Human))
University Of Arizona

Curated by ChEMBL
LigandPNGBDBM50064832(CHEMBL405681 | Y-c[D-Pen-(2')Nal-GSFC]KR-NH2)
Affinity DataIC50: >8.00E+5nMAssay Description:Inhibition of Lyn kinase against 100 uM cdc2 substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
University Of Arizona

Curated by ChEMBL
LigandPNGBDBM50064832(CHEMBL405681 | Y-c[D-Pen-(2')Nal-GSFC]KR-NH2)
Affinity DataIC50:  5.00E+4nMAssay Description:Inhibition of p56 Lck kinase against 100 uM cdc2 substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed