BDBM50554263 CHEMBL4740635

SMILES O=c1n(Cc2ccccc2)cnc2ccc(cc12)-c1cn[nH]c1

InChI Key InChIKey=PBKHWCKJJPVRRM-UHFFFAOYSA-N

Data  1 IC50  2 Kd

  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 = 50554263   

TargetBeta-adrenergic receptor kinase 1(Human)
Janssen Research & Development

Curated by ChEMBL
LigandPNGBDBM50554263(CHEMBL4740635)
Affinity DataIC50: 95nMAssay Description:Inhibition of human GRK2 by transcreener assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRhodopsin kinase GRK1(Human)
Janssen Research & Development

Curated by ChEMBL
LigandPNGBDBM50554263(CHEMBL4740635)
Affinity DataKd:  1.45E+4nMAssay Description:Binding affinity to GRK1 (unknown origin) by Thermofluor thermal shift assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetG protein-coupled receptor kinase 5(Human)
Janssen Research & Development

Curated by ChEMBL
LigandPNGBDBM50554263(CHEMBL4740635)
Affinity DataKd:  3.43E+4nMAssay Description:Binding affinity to GRK5 (unknown origin) by Thermofluor thermal shift assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed