BDBM50119571 CHEMBL3617729

SMILES C=CC(=O)N1CCCC1c1ccco1

InChI Key InChIKey=ZUUFKTBKSJLWIP-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 = 50119571   

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

Curated by ChEMBL
LigandPNGBDBM50119571(CHEMBL3617729)
Affinity DataKi:  1.60E+5nMAssay Description:Inhibition of c-Src C277S, C483S, S496S mutant (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
LigandPNGBDBM50119571(CHEMBL3617729)
Affinity DataKi: >1.25E+6nMAssay Description:Inhibition of c-Abl (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
LigandPNGBDBM50119571(CHEMBL3617729)
Affinity DataKi: >1.25E+6nMAssay Description:Inhibition of Hck (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed