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SMILES: [H][C@@]12CN(C[C@]1([H])CN(C2)c1nccc(C)n1)C(=O)c1ccccc1-c1ccccc1

InChI Key: InChIKey=FWWNHEYEKVWHKE-BGYRXZFFSA-N

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50097390   
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))
BDBM50097390
PNG
(CHEMBL3586423)
Show SMILES [H][C@@]12CN(C[C@]1([H])CN(C2)c1nccc(C)n1)C(=O)c1ccccc1-c1ccccc1 |r|
Show InChI InChI=1S/C24H24N4O/c1-17-11-12-25-24(26-17)28-15-19-13-27(14-20(19)16-28)23(29)22-10-6-5-9-21(22)18-7-3-2-4-8-18/h2-12,19-20H,13-16H2,1H3/t19-,20+
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PC sid
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Similars

Article
PubMed
899n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity to human OX2 receptor


J Med Chem 58: 5620-36 (2015)


Article DOI: 10.1021/acs.jmedchem.5b00742
BindingDB Entry DOI: 10.7270/Q2QR4ZWG
More data for this
Ligand-Target Pair
Orexin/Hypocretin receptor type 1


(Homo sapiens (Human))
BDBM50097390
PNG
(CHEMBL3586423)
Show SMILES [H][C@@]12CN(C[C@]1([H])CN(C2)c1nccc(C)n1)C(=O)c1ccccc1-c1ccccc1 |r|
Show InChI InChI=1S/C24H24N4O/c1-17-11-12-25-24(26-17)28-15-19-13-27(14-20(19)16-28)23(29)22-10-6-5-9-21(22)18-7-3-2-4-8-18/h2-12,19-20H,13-16H2,1H3/t19-,20+
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity to human OX1 receptor


J Med Chem 58: 5620-36 (2015)


Article DOI: 10.1021/acs.jmedchem.5b00742
BindingDB Entry DOI: 10.7270/Q2QR4ZWG
More data for this
Ligand-Target Pair