BDBM50503388 CHEMBL4521096

SMILES Cc1cc(C)cc(Nc2nccc(n2)-c2c(ncn2C2CCNCC2)-c2ccc(F)cc2)c1

InChI Key InChIKey=DGOVBHLIYNOJOQ-UHFFFAOYSA-N

Data  13 IC50  3 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50503388   

TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50503388(CHEMBL4521096)
Affinity DataKd:  0.470nMAssay Description:Binding affinity to human p38alpha (1 to 360 residues) expressed in bacterial expression systemMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50503388(CHEMBL4521096)
Affinity DataKd:  0.470nMAssay Description:Binding affinity to wild-type human full length p38-alpha (M1 to S360 residues) expressed in bacterial expression system by Kinomescan methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed
TargetBromodomain-containing protein 4(Homo sapiens (Human))
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50503388(CHEMBL4521096)
Affinity DataKd:  1.20E+3nMAssay Description:Binding affinity to BRD4 bromodomain 1 (unknown origin) expressed in Escherichia coli Bl21(DE3) by isothermal-titration calorimetryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB