BDBM50314147 CHEMBL1094014::trans-4-(4-(1-benzyl-5-(dimethylamino)-1H-pyrazol-4-yl)pyrimidin-2-ylamino)cyclohexanol

SMILES CN(C)c1c(cnn1Cc1ccccc1)-c1ccnc(N[C@H]2CC[C@H](O)CC2)n1

InChI Key InChIKey=SZNPQONVZOSPLO-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50314147   

TargetMitogen-activated protein kinase 8(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314147(trans-4-(4-(1-benzyl-5-(dimethylamino)-1H-pyrazol-...)
Affinity DataKi:  3nMAssay Description:Inhibition of JNK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314147(trans-4-(4-(1-benzyl-5-(dimethylamino)-1H-pyrazol-...)
Affinity DataKi:  5nMAssay Description:Inhibition of JNK3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 9(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314147(trans-4-(4-(1-benzyl-5-(dimethylamino)-1H-pyrazol-...)
Affinity DataKi:  6nMAssay Description:Inhibition of JNK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed