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SMILES: Fc1ccc(NC(=O)CCC2(CCN(CC3CC3)CC2)c2ccc(cc2)-c2cccc(c2)C#N)cc1F

InChI Key: InChIKey=ZUHRVSHVHCVCNK-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50186813   
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
Melanin-concentrating hormone receptor 1


(Homo sapiens (Human))
BDBM50186813
PNG
(3-[4-(3'-cyano-biphenyl-4-yl)-1-cyclopropylmethyl-...)
Show SMILES Fc1ccc(NC(=O)CCC2(CCN(CC3CC3)CC2)c2ccc(cc2)-c2cccc(c2)C#N)cc1F
Show InChI InChI=1S/C31H31F2N3O/c32-28-11-10-27(19-29(28)33)35-30(37)12-13-31(14-16-36(17-15-31)21-22-4-5-22)26-8-6-24(7-9-26)25-3-1-2-23(18-25)20-34/h1-3,6-11,18-19,22H,4-5,12-17,21H2,(H,35,37)
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PC sid
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Similars

Article
PubMed
8n/an/an/an/an/an/an/an/a



Schering Plough Research Institute

Curated by ChEMBL


Assay Description
Binding affinity at human MCHR1 assessed as inhibition of MCH-mediated calcium ion influx by FLIPR assay


Bioorg Med Chem Lett 16: 3668-73 (2006)


Article DOI: 10.1016/j.bmcl.2006.04.061
BindingDB Entry DOI: 10.7270/Q2251HT9
More data for this
Ligand-Target Pair
Melanin-concentrating hormone receptor 2


(Homo sapiens (Human))
BDBM50186813
PNG
(3-[4-(3'-cyano-biphenyl-4-yl)-1-cyclopropylmethyl-...)
Show SMILES Fc1ccc(NC(=O)CCC2(CCN(CC3CC3)CC2)c2ccc(cc2)-c2cccc(c2)C#N)cc1F
Show InChI InChI=1S/C31H31F2N3O/c32-28-11-10-27(19-29(28)33)35-30(37)12-13-31(14-16-36(17-15-31)21-22-4-5-22)26-8-6-24(7-9-26)25-3-1-2-23(18-25)20-34/h1-3,6-11,18-19,22H,4-5,12-17,21H2,(H,35,37)
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
>3.00E+3n/an/an/an/an/an/an/an/a



Schering Plough Research Institute

Curated by ChEMBL


Assay Description
Binding affinity at human MCHR2 assessed as inhibition of MCH-mediated calcium ion influx by FLIPR assay


Bioorg Med Chem Lett 16: 3668-73 (2006)


Article DOI: 10.1016/j.bmcl.2006.04.061
BindingDB Entry DOI: 10.7270/Q2251HT9
More data for this
Ligand-Target Pair