BDBM50173173 CHEMBL383348::{4-[(S)-2-(4-Fluoro-phenyl)-5-(4-methoxy-benzyloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-pyrimidin-2-yl}-propyl-amine

SMILES CCCNc1nccc(n1)-c1c(nc2CC[C@@H](COCc3ccc(OC)cc3)n12)-c1ccc(F)cc1

InChI Key InChIKey=HYYRJELYMNIRGB-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50173173   

TargetMitogen-activated protein kinase 10(Human)
University College London

Curated by ChEMBL
LigandPNGBDBM50173173({4-[(S)-2-(4-Fluoro-phenyl)-5-(4-methoxy-benzyloxy...)
Affinity DataIC50: 10.9nMAssay Description:Inhibitory activity against c-Jun N-terminal kinase 3 at a concentration of 1.0 uM More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 14(Human)
University College London

Curated by ChEMBL
LigandPNGBDBM50173173({4-[(S)-2-(4-Fluoro-phenyl)-5-(4-methoxy-benzyloxy...)
Affinity DataIC50: 54nMAssay Description:Inhibitory activity against p38 at a concentration of 1.0 uM More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed