BDBM50587784 CHEMBL5202249

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](Cc1ccc(cc1)P(O)(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)COCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCn1cc(CCC(=O)N2CCN(CC2)c2cc(Nc3cc([nH]n3)C3CC3)nc(C)n2)nn1)C(N)=O

InChI Key InChIKey=CPUIUXOSKVBJQD-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50587784   

TargetProto-oncogene tyrosine-protein kinase Src(Human)
Cha University

Curated by ChEMBL
LigandPNGBDBM50587784(CHEMBL5202249)
Affinity DataIC50: 160nMAssay Description:Inhibition of c-Src (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed