BDBM50201510 (4-(2-chloro-5-methoxyphenylamino)-2-(3H-imidazo[4,5-c]pyridin-3-yl)-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)(4-methylpiperazin-1-yl)methanone::CHEMBL393375

SMILES COc1ccc(Cl)c(Nc2nc(nc3n(C)c(cc23)C(=O)N2CCN(C)CC2)-n2cnc3ccncc23)c1

InChI Key InChIKey=VZJQVOZCBLRROZ-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50201510   

TargetTyrosine-protein kinase JAK3(Human)
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50201510((4-(2-chloro-5-methoxyphenylamino)-2-(3H-imidazo[4...)
Affinity DataIC50: 142nMAssay Description:Inhibition of JAK3 by kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2012
Entry Details Article
PubMed
TargetTyrosine-protein kinase JAK2(Human)
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50201510((4-(2-chloro-5-methoxyphenylamino)-2-(3H-imidazo[4...)
Affinity DataIC50: 132nMAssay Description:Inhibition of JAK2 by kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2012
Entry Details Article
PubMed