BDBM50119567 CHEMBL3617740

SMILES C[C@@H](NC(=O)CCCCCC(=O)Nc1cccc(Nc2nccc(Nc3cc([nH]n3)C3CC3)n2)c1)c1ccco1

InChI Key InChIKey=VKMLXLHRFKTEPP-LJQANCHMSA-N

Data  4 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 4 hits for monomerid = 50119567   

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

Curated by ChEMBL
LigandPNGBDBM50119567(CHEMBL3617740)
Affinity DataKi:  130nMAssay Description:Inhibition of c-Src (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein kinase Yes(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50119567(CHEMBL3617740)
Affinity DataKi:  800nMAssay Description:Inhibition of c-Yes (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein kinase HCK(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50119567(CHEMBL3617740)
Affinity DataKi:  1.20E+3nMAssay Description:Inhibition of Hck (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein kinase ABL1(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50119567(CHEMBL3617740)
Affinity DataKi:  1.20E+3nMAssay Description:Inhibition of c-Abl (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed