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BDBM50361468 CHEMBL1938736

SMILES: CC(C)c1nnc2ccc(Sc3ccccc3CNC(=O)Nc3cc(nn3-c3ccccc3)C(C)(C)C)cn12

InChI Key: InChIKey=GQJUPNKTYNFBRZ-UHFFFAOYSA-N

Data: 1 Kd

PDB links: 1 PDB ID matches this monomer.

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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 = 50361468   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Mitogen-activated protein kinase 14


(Homo sapiens (Human))
BDBM50361468
PNG
(CHEMBL1938736)
Show SMILES CC(C)c1nnc2ccc(Sc3ccccc3CNC(=O)Nc3cc(nn3-c3ccccc3)C(C)(C)C)cn12
Show InChI InChI=1S/C30H33N7OS/c1-20(2)28-34-33-26-16-15-23(19-36(26)28)39-24-14-10-9-11-21(24)18-31-29(38)32-27-17-25(30(3,4)5)35-37(27)22-12-7-6-8-13-22/h6-17,19-20H,18H2,1-5H3,(H2,31,32,38)
PDB
MMDB

NCI pathway
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KEGG

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CHEMBL
MMDB
PC cid
PC sid
PDB
UniChem
PDB
Article
PubMed
n/an/an/a 0.400n/an/an/an/an/a



Pfizer Inc.

Curated by ChEMBL


Assay Description
Binding affinity to p38alpha MAPK by surface plasmon resonance method


J Med Chem 54: 7797-814 (2011)


Article DOI: 10.1021/jm200677b
BindingDB Entry DOI: 10.7270/Q2HX1D4Q
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)