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SMILES: COc1ccc(CCOC2CC(=O)Nc3c2c(C)nn3-c2ncnc3nc[nH]c23)cc1

InChI Key: InChIKey=KGDIZRLADJJTLC-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50232375   
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
G-protein coupled receptor 39


(Homo sapiens (Human))
BDBM50232375
PNG
(CHEMBL4089047)
Show SMILES COc1ccc(CCOC2CC(=O)Nc3c2c(C)nn3-c2ncnc3nc[nH]c23)cc1
Show InChI InChI=1S/C21H21N7O3/c1-12-17-15(31-8-7-13-3-5-14(30-2)6-4-13)9-16(29)26-20(17)28(27-12)21-18-19(23-10-22-18)24-11-25-21/h3-6,10-11,15H,7-9H2,1-2H3,(H,26,29)(H,22,23,24,25)
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KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/an/an/a 70n/an/an/an/a



University of Copenhagen

Curated by ChEMBL


Assay Description
Agonist activity at human GPR39 expressed in HEK293 cells co-expressing Galphaq assessed as myo-[2-3H]inositol phosphate accumulation measured after ...


J Med Chem 60: 886-898 (2017)


BindingDB Entry DOI: 10.7270/Q2VT1VBV
More data for this
Ligand-Target Pair
G-protein coupled receptor 39


(Homo sapiens (Human))
BDBM50232375
PNG
(CHEMBL4089047)
Show SMILES COc1ccc(CCOC2CC(=O)Nc3c2c(C)nn3-c2ncnc3nc[nH]c23)cc1
Show InChI InChI=1S/C21H21N7O3/c1-12-17-15(31-8-7-13-3-5-14(30-2)6-4-13)9-16(29)26-20(17)28(27-12)21-18-19(23-10-22-18)24-11-25-21/h3-6,10-11,15H,7-9H2,1-2H3,(H,26,29)(H,22,23,24,25)
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/an/an/a 2n/an/an/an/a



University of Copenhagen

Curated by ChEMBL


Assay Description
Agonist activity at human GPR39 expressed in HEK293 cells co-expressing Galphaq assessed as myo-[2-3H]inositol phosphate accumulation in presence of ...


J Med Chem 60: 886-898 (2017)


BindingDB Entry DOI: 10.7270/Q2VT1VBV
More data for this
Ligand-Target Pair