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BDBM50233296 CHEMBL4102998

SMILES: Cc1ccc(c(c1)C(=O)N1CC2CN(CC2(C)C1)c1nc2cc(Cl)ccc2o1)-n1nccn1

InChI Key: InChIKey=UBYPLEYZBXWWJH-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 = 50233296   
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))
BDBM50233296
PNG
(CHEMBL4102998)
Show SMILES Cc1ccc(c(c1)C(=O)N1CC2CN(CC2(C)C1)c1nc2cc(Cl)ccc2o1)-n1nccn1
Show InChI InChI=1S/C24H23ClN6O2/c1-15-3-5-20(31-26-7-8-27-31)18(9-15)22(32)29-11-16-12-30(14-24(16,2)13-29)23-28-19-10-17(25)4-6-21(19)33-23/h3-10,16H,11-14H2,1-2H3
PDB

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PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 1.09E+3n/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))
BDBM50233296
PNG
(CHEMBL4102998)
Show SMILES Cc1ccc(c(c1)C(=O)N1CC2CN(CC2(C)C1)c1nc2cc(Cl)ccc2o1)-n1nccn1
Show InChI InChI=1S/C24H23ClN6O2/c1-15-3-5-20(31-26-7-8-27-31)18(9-15)22(32)29-11-16-12-30(14-24(16,2)13-29)23-28-19-10-17(25)4-6-21(19)33-23/h3-10,16H,11-14H2,1-2H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 736n/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