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BDBM50384419 CHEMBL2031480

SMILES: Cc1nc(c(s1)C(=O)N1CCCCC1CNC(=O)c1cccc2occc12)-c1ccccc1

InChI Key: InChIKey=KYJDZVZDSWHGJA-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 = 50384419   
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))
BDBM50384419
PNG
(CHEMBL2031480)
Show SMILES Cc1nc(c(s1)C(=O)N1CCCCC1CNC(=O)c1cccc2occc12)-c1ccccc1
Show InChI InChI=1S/C26H25N3O3S/c1-17-28-23(18-8-3-2-4-9-18)24(33-17)26(31)29-14-6-5-10-19(29)16-27-25(30)21-11-7-12-22-20(21)13-15-32-22/h2-4,7-9,11-13,15,19H,5-6,10,14,16H2,1H3,(H,27,30)
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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 4n/an/an/an/an/an/a



Scripps Florida

Curated by ChEMBL


Assay Description
Antagonist activity at OX2 receptor expressed in CHO cells assessed as inhibition of OXA-stimulated intracellular calcium mobilization after 30 mins ...


Bioorg Med Chem Lett 22: 3890-4 (2012)


Article DOI: 10.1016/j.bmcl.2012.04.122
BindingDB Entry DOI: 10.7270/Q2M046GG
More data for this
Ligand-Target Pair
Orexin receptor type 1


(Homo sapiens (Human))
BDBM50384419
PNG
(CHEMBL2031480)
Show SMILES Cc1nc(c(s1)C(=O)N1CCCCC1CNC(=O)c1cccc2occc12)-c1ccccc1
Show InChI InChI=1S/C26H25N3O3S/c1-17-28-23(18-8-3-2-4-9-18)24(33-17)26(31)29-14-6-5-10-19(29)16-27-25(30)21-11-7-12-22-20(21)13-15-32-22/h2-4,7-9,11-13,15,19H,5-6,10,14,16H2,1H3,(H,27,30)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 4n/an/an/an/an/an/a



Scripps Florida

Curated by ChEMBL


Assay Description
Antagonist activity at OX1 receptor expressed in CHO cells assessed as inhibition of OXA-stimulated intracellular calcium mobilization after 30 mins ...


Bioorg Med Chem Lett 22: 3890-4 (2012)


Article DOI: 10.1016/j.bmcl.2012.04.122
BindingDB Entry DOI: 10.7270/Q2M046GG
More data for this
Ligand-Target Pair