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SMILES: CN(C)CCN(C)c1cc(C)c2cc(ccc2n1)N(Cc1ccc(F)c(F)c1)C(=O)\C=C\c1ccc(OC(F)(F)F)cc1

InChI Key: InChIKey=UBJZWMCHUBXPJC-RIYZIHGNSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50172423   
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))
BDBM50172423
PNG
((E)-N-(3,4-Difluoro-benzyl)-N-{2-[(2-dimethylamino...)
Show SMILES CN(C)CCN(C)c1cc(C)c2cc(ccc2n1)N(Cc1ccc(F)c(F)c1)C(=O)\C=C\c1ccc(OC(F)(F)F)cc1
Show InChI InChI=1S/C32H31F5N4O2/c1-21-17-30(40(4)16-15-39(2)3)38-29-13-9-24(19-26(21)29)41(20-23-7-12-27(33)28(34)18-23)31(42)14-8-22-5-10-25(11-6-22)43-32(35,36)37/h5-14,17-19H,15-16,20H2,1-4H3/b14-8+
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Article
PubMed
n/an/a 5.36E+3n/an/an/an/an/an/a



7TM Pharma A/S

Curated by ChEMBL


Assay Description
Displacement of 15 pM [125I]-MCH from human MCH1R expressed in CHO-K1 in whole-cell binding assay


J Med Chem 48: 5684-97 (2005)


Article DOI: 10.1021/jm050103y
BindingDB Entry DOI: 10.7270/Q2H41QZ8
More data for this
Ligand-Target Pair
Melanin-concentrating hormone receptor 1


(Homo sapiens (Human))
BDBM50172423
PNG
((E)-N-(3,4-Difluoro-benzyl)-N-{2-[(2-dimethylamino...)
Show SMILES CN(C)CCN(C)c1cc(C)c2cc(ccc2n1)N(Cc1ccc(F)c(F)c1)C(=O)\C=C\c1ccc(OC(F)(F)F)cc1
Show InChI InChI=1S/C32H31F5N4O2/c1-21-17-30(40(4)16-15-39(2)3)38-29-13-9-24(19-26(21)29)41(20-23-7-12-27(33)28(34)18-23)31(42)14-8-22-5-10-25(11-6-22)43-32(35,36)37/h5-14,17-19H,15-16,20H2,1-4H3/b14-8+
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

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



7TM Pharma A/S

Curated by ChEMBL


Assay Description
Displacement of 150p M [125I]-MCH from human MCH1R expressed in CHO-K1 cells


J Med Chem 48: 5684-97 (2005)


Article DOI: 10.1021/jm050103y
BindingDB Entry DOI: 10.7270/Q2H41QZ8
More data for this
Ligand-Target Pair