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SMILES: Fc1ccc(cc1)-c1ccc(cc1)C1(CCN(CC1)C1CCCC1)NCC(=O)Nc1ccc(F)c(Cl)c1

InChI Key: InChIKey=REFUSBFXTDLFNM-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50186810   
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))
BDBM50186810
PNG
(CHEMBL210436 | N-(3-chloro-4-fluoro-phenyl)-2-[1-c...)
Show SMILES Fc1ccc(cc1)-c1ccc(cc1)C1(CCN(CC1)C1CCCC1)NCC(=O)Nc1ccc(F)c(Cl)c1
Show InChI InChI=1S/C30H32ClF2N3O/c31-27-19-25(13-14-28(27)33)35-29(37)20-34-30(15-17-36(18-16-30)26-3-1-2-4-26)23-9-5-21(6-10-23)22-7-11-24(32)12-8-22/h5-14,19,26,34H,1-4,15-18,20H2,(H,35,37)
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PC sid
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Similars

Article
PubMed
180n/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))
BDBM50186810
PNG
(CHEMBL210436 | N-(3-chloro-4-fluoro-phenyl)-2-[1-c...)
Show SMILES Fc1ccc(cc1)-c1ccc(cc1)C1(CCN(CC1)C1CCCC1)NCC(=O)Nc1ccc(F)c(Cl)c1
Show InChI InChI=1S/C30H32ClF2N3O/c31-27-19-25(13-14-28(27)33)35-29(37)20-34-30(15-17-36(18-16-30)26-3-1-2-4-26)23-9-5-21(6-10-23)22-7-11-24(32)12-8-22/h5-14,19,26,34H,1-4,15-18,20H2,(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