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BDBM50293466 (R)-N-(1-(4-bromophenyl)ethyl)-4-((1-(cyclohexylmethyl)piperidin-4-ylidene)methyl)benzamide::CHEMBL556868

SMILES: [#6]-[#6@@H](-[#7]-[#6](=O)-c1ccc(\[#6]=[#6]-2/[#6]-[#6]-[#7](-[#6]-[#6]-3-[#6]-[#6]-[#6]-[#6]-[#6]-3)-[#6]-[#6]-2)cc1)-c1ccc(Br)cc1

InChI Key: InChIKey=CGXGDXSXRVZGLN-RNZRUAGMNA-N

Data: 1 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 1 hit for monomerid = 50293466   
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


(Homo sapiens (Human))
BDBM50293466
PNG
((R)-N-(1-(4-bromophenyl)ethyl)-4-((1-(cyclohexylme...)
Show SMILES C[C@@H](NC(=O)c1ccc(C=C2CCN(CC3CCCCC3)CC2)cc1)c1ccc(Br)cc1
Show InChI InChI=1/C28H35BrN2O/c1-21(25-11-13-27(29)14-12-25)30-28(32)26-9-7-22(8-10-26)19-23-15-17-31(18-16-23)20-24-5-3-2-4-6-24/h7-14,19,21,24H,2-6,15-18,20H2,1H3,(H,30,32)/t21-/s2
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UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars

Article
PubMed
3.66E+4n/an/an/an/an/an/an/an/a



University of Jordan

Curated by ChEMBL


Assay Description
Binding affinity to MCH1 receptor


Eur J Med Chem 44: 2583-96 (2009)


Article DOI: 10.1016/j.ejmech.2009.01.031
BindingDB Entry DOI: 10.7270/Q2TH8MRK
More data for this
Ligand-Target Pair