BDBM50119569 CHEMBL3617733

SMILES CN1CCN(C(C1)c1ccccc1)C(=O)CCSCCC(=O)Nc1cccc(Nc2nccc(Nc3cc([nH]n3)C3CC3)n2)c1

InChI Key InChIKey=DVTRVQNSMOJXCM-UHFFFAOYSA-N

Data  3 KI

  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 = 50119569   

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

Curated by ChEMBL
LigandPNGBDBM50119569(CHEMBL3617733)
Affinity DataKi:  90nMAssay Description:Inhibition of c-Src (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50119569(CHEMBL3617733)
Affinity DataKi:  90nMAssay Description:Irreversible inhibition of wild type c-Src (unknown origin) assessed as inhibition constant by fluorimetric assayMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50119569(CHEMBL3617733)
Affinity DataKi:  120nMAssay Description:Inhibition of c-Src C277S, C483S, S496S mutant (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed