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BDBM50502999 CHEMBL4561980

SMILES: Cc1nc(c([nH]1)-c1ccnc(NC(=O)C2CC2)c1)-c1ccccc1O

InChI Key: InChIKey=VEPURSRTFVNCQC-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50502999   
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))
BDBM50502999
PNG
(CHEMBL4561980)
Show SMILES Cc1nc(c([nH]1)-c1ccnc(NC(=O)C2CC2)c1)-c1ccccc1O
Show InChI InChI=1S/C19H18N4O2/c1-11-21-17(18(22-11)14-4-2-3-5-15(14)24)13-8-9-20-16(10-13)23-19(25)12-6-7-12/h2-5,8-10,12,24H,6-7H2,1H3,(H,21,22)(H,20,23,25)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 50n/an/an/an/an/an/a



Eberhard Karls Universit£t T£bingen

Curated by ChEMBL


Assay Description
Inhibition of P38alpha MAPK (unknown origin) by ADP-Glo assay


ACS Med Chem Lett 10: 1407-1414 (2019)


Article DOI: 10.1021/acsmedchemlett.9b00177
More data for this
Ligand-Target Pair
Glycogen synthase kinase-3 beta


(Homo sapiens (Human))
BDBM50502999
PNG
(CHEMBL4561980)
Show SMILES Cc1nc(c([nH]1)-c1ccnc(NC(=O)C2CC2)c1)-c1ccccc1O
Show InChI InChI=1S/C19H18N4O2/c1-11-21-17(18(22-11)14-4-2-3-5-15(14)24)13-8-9-20-16(10-13)23-19(25)12-6-7-12/h2-5,8-10,12,24H,6-7H2,1H3,(H,21,22)(H,20,23,25)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 11n/an/an/an/an/an/a



Eberhard Karls Universit£t T£bingen

Curated by ChEMBL


Assay Description
Inhibition of GSK3beta (unknown origin) by ADP-Glo assay


ACS Med Chem Lett 10: 1407-1414 (2019)


Article DOI: 10.1021/acsmedchemlett.9b00177
More data for this
Ligand-Target Pair