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BDBM50233304 CHEMBL4098665

SMILES: [H][C@@]12CN(C[C@]1([H])CN(C2)c1nc2cc(Cl)ccc2o1)C(=O)c1cc(OC)ccc1-n1nccn1

InChI Key: InChIKey=OGLIGWBPLMNRNF-GASCZTMLSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50233304   
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
Orexin receptor type 2


(Homo sapiens (Human))
BDBM50233304
PNG
(CHEMBL4098665)
Show SMILES [H][C@@]12CN(C[C@]1([H])CN(C2)c1nc2cc(Cl)ccc2o1)C(=O)c1cc(OC)ccc1-n1nccn1 |r|
Show InChI InChI=1S/C23H21ClN6O3/c1-32-17-3-4-20(30-25-6-7-26-30)18(9-17)22(31)28-10-14-12-29(13-15(14)11-28)23-27-19-8-16(24)2-5-21(19)33-23/h2-9,14-15H,10-13H2,1H3/t14-,15+
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Similars

PubMed
n/an/a 387n/an/an/an/an/an/a



WuXi AppTec (Shanghai) Co. Ltd.

Curated by ChEMBL


Assay Description
Antagonist activity at human orexin 2 receptor expressed in HEK293 cells assessed as inhibition of orexin-induced calcium mobilization after 60 mins ...


Bioorg Med Chem Lett 27: 1458-1462 (2017)


BindingDB Entry DOI: 10.7270/Q2RR21HX
More data for this
Ligand-Target Pair
Orexin receptor type 1


(Homo sapiens (Human))
BDBM50233304
PNG
(CHEMBL4098665)
Show SMILES [H][C@@]12CN(C[C@]1([H])CN(C2)c1nc2cc(Cl)ccc2o1)C(=O)c1cc(OC)ccc1-n1nccn1 |r|
Show InChI InChI=1S/C23H21ClN6O3/c1-32-17-3-4-20(30-25-6-7-26-30)18(9-17)22(31)28-10-14-12-29(13-15(14)11-28)23-27-19-8-16(24)2-5-21(19)33-23/h2-9,14-15H,10-13H2,1H3/t14-,15+
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 517n/an/an/an/an/an/a



WuXi AppTec (Shanghai) Co. Ltd.

Curated by ChEMBL


Assay Description
Antagonist activity at human orexin 1 receptor expressed in HEK293 cells assessed as inhibition of orexin-induced calcium mobilization after 60 mins ...


Bioorg Med Chem Lett 27: 1458-1462 (2017)


BindingDB Entry DOI: 10.7270/Q2RR21HX
More data for this
Ligand-Target Pair