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SMILES: OCCNC(=O)c1cccc2N(CCc12)c1cc(Sc2cccc(c2)C(F)(F)F)ncn1

InChI Key:

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 3 hits for monomerid = 50554911   
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 52


(Homo sapiens (Human))
BDBM50554911
PNG
(CHEMBL4751311 | US20240059655, Compound PW0904)
Show SMILES OCCNC(=O)c1cccc2N(CCc12)c1cc(Sc2cccc(c2)C(F)(F)F)ncn1
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
KEGG
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 371n/an/an/an/a


TBA

Assay Description
Agonist activity at human GPR52 expressed in HEK293 cells assessed as increase in cAMP levels incubated for 15 mins by Glosensor cAMP assay


Citation and Details

Article DOI: 10.1021/acs.jmedchem.0c01498
BindingDB Entry DOI: 10.7270/Q22N55XV
More data for this
Ligand-Target Pair
G-protein coupled receptor 52


(Mus musculus)
BDBM50554911
PNG
(CHEMBL4751311 | US20240059655, Compound PW0904)
Show SMILES OCCNC(=O)c1cccc2N(CCc12)c1cc(Sc2cccc(c2)C(F)(F)F)ncn1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
KEGG
PC cid
PC sid
UniChem
n/an/an/an/a 371n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
G-protein coupled receptor 52


(Mus musculus)
BDBM50554911
PNG
(CHEMBL4751311 | US20240059655, Compound PW0904)
Show SMILES OCCNC(=O)c1cccc2N(CCc12)c1cc(Sc2cccc(c2)C(F)(F)F)ncn1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
KEGG
PC cid
PC sid
UniChem
n/an/an/an/a 371n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair