BDBM50473403 CHEMBL326591

SMILES Clc1cccc(Cl)c1-c1c2ccc(Sc3ccccc3Br)nn2cnc1=O

InChI Key InChIKey=ODRLAMBXHIQELH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50473403   

TargetMitogen-activated protein kinase 11/12/13/14(Human)
Vertex Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50473403(CHEMBL326591)
Affinity DataIC50: 250nMAssay Description:Binding affinity against p38 MAP kinase systemMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed