BDBM50441558 CHEMBL2434989

SMILES O=c1[nH]ccc2c(NC3CCCCC3)ncnc12

InChI Key InChIKey=FCTPOQHJQPWBOI-UHFFFAOYSA-N

Data  2 KI

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50441558   

TargetTyrosine-protein kinase JAK2(Homo sapiens (Human))
Genentech

Curated by ChEMBL
LigandPNGBDBM50441558(CHEMBL2434989)
Affinity DataKi:  145nMAssay Description:Inhibition of JAK2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein kinase JAK1(Homo sapiens (Human))
Genentech

Curated by ChEMBL
LigandPNGBDBM50441558(CHEMBL2434989)
Affinity DataKi:  235nMAssay Description:Inhibition of JAK1 (unknown origin)More data for this Ligand-Target Pair