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BDBM50524519 CHEMBL4434855

SMILES: CSc1nc(c([nH]1)-c1ccnc(NC(=O)CC2CC2)c1)-c1ccc(F)cc1

InChI Key: InChIKey=GUMCACBOTLWYCR-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50524519   
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
Glycogen synthase kinase-3 beta


(Homo sapiens (Human))
BDBM50524519
PNG
(CHEMBL4434855)
Show SMILES CSc1nc(c([nH]1)-c1ccnc(NC(=O)CC2CC2)c1)-c1ccc(F)cc1
Show InChI InChI=1S/C20H19FN4OS/c1-27-20-24-18(13-4-6-15(21)7-5-13)19(25-20)14-8-9-22-16(11-14)23-17(26)10-12-2-3-12/h4-9,11-12H,2-3,10H2,1H3,(H,24,25)(H,22,23,26)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 215n/an/an/an/an/an/a



Eberhard Karls Universit£t T£bingen

Curated by ChEMBL


Assay Description
Competitive inhibition of human recombinant full length GSK3beta using YRRAAVPPSPSLSRHSSPHQ(pS)EDEEE as substrate preincubated with enzyme for 10 min...


Eur J Med Chem 175: 309-329 (2019)


Article DOI: 10.1016/j.ejmech.2019.04.035
More data for this
Ligand-Target Pair
Mitogen-activated protein kinase 14


(Homo sapiens (Human))
BDBM50524519
PNG
(CHEMBL4434855)
Show SMILES CSc1nc(c([nH]1)-c1ccnc(NC(=O)CC2CC2)c1)-c1ccc(F)cc1
Show InChI InChI=1S/C20H19FN4OS/c1-27-20-24-18(13-4-6-15(21)7-5-13)19(25-20)14-8-9-22-16(11-14)23-17(26)10-12-2-3-12/h4-9,11-12H,2-3,10H2,1H3,(H,24,25)(H,22,23,26)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 15n/an/an/an/an/an/a



Eberhard Karls Universit£t T£bingen

Curated by ChEMBL


Assay Description
Inhibition of p38alpha MAPK (unknown origin) using ATF-2 as substrate after 1 hr by ELISA


Eur J Med Chem 175: 309-329 (2019)


Article DOI: 10.1016/j.ejmech.2019.04.035
More data for this
Ligand-Target Pair