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BDBM50444611 CHEMBL3099893

SMILES: COc1ccc(CNC(=O)c2cc(cnc2-c2cccnc2)-c2cc(C)cc(C)c2)cc1OC

InChI Key: InChIKey=YQNOMGKXEKEYIB-UHFFFAOYSA-N

Data: 2 KI

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 = 50444611   
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))
BDBM50444611
PNG
(CHEMBL3099893)
Show SMILES COc1ccc(CNC(=O)c2cc(cnc2-c2cccnc2)-c2cc(C)cc(C)c2)cc1OC
Show InChI InChI=1S/C28H27N3O3/c1-18-10-19(2)12-22(11-18)23-14-24(27(30-17-23)21-6-5-9-29-16-21)28(32)31-15-20-7-8-25(33-3)26(13-20)34-4/h5-14,16-17H,15H2,1-4H3,(H,31,32)
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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
0.700n/an/an/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Displacement of [3H]SB-674042 from human orexin-2 receptor after 60 mins by scintillation counting analysis


Bioorg Med Chem Lett 23: 6620-4 (2013)


Article DOI: 10.1016/j.bmcl.2013.10.045
BindingDB Entry DOI: 10.7270/Q2WH2RFJ
More data for this
Ligand-Target Pair
Orexin receptor type 1


(Homo sapiens (Human))
BDBM50444611
PNG
(CHEMBL3099893)
Show SMILES COc1ccc(CNC(=O)c2cc(cnc2-c2cccnc2)-c2cc(C)cc(C)c2)cc1OC
Show InChI InChI=1S/C28H27N3O3/c1-18-10-19(2)12-22(11-18)23-14-24(27(30-17-23)21-6-5-9-29-16-21)28(32)31-15-20-7-8-25(33-3)26(13-20)34-4/h5-14,16-17H,15H2,1-4H3,(H,31,32)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
462n/an/an/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Displacement of [3H]SB-674042 from human orexin-1 receptor after 60 mins by scintillation counting analysis


Bioorg Med Chem Lett 23: 6620-4 (2013)


Article DOI: 10.1016/j.bmcl.2013.10.045
BindingDB Entry DOI: 10.7270/Q2WH2RFJ
More data for this
Ligand-Target Pair