BindingDB logo
myBDB logout

BDBM50245286 (2R)-3-(2,4-dichlorophenyl)-1-(4-(2-(1-hydroxy-3-methylbutyl)phenyl)piperazin-1-yl)-2-((tetrahydrofuran-3-yl)methylamino)propan-1-one::CHEMBL462559

SMILES: CC(C)CC(O)c1ccccc1N1CCN(CC1)C(=O)[C@@H](Cc1ccc(Cl)cc1Cl)NCC1CCOC1

InChI Key: InChIKey=VFZFDRDJVOILGX-LDCMCGJDSA-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 = 50245286   
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
Melanocortin receptor 4


(Homo sapiens (Human))
BDBM50245286
PNG
((2R)-3-(2,4-dichlorophenyl)-1-(4-(2-(1-hydroxy-3-m...)
Show SMILES CC(C)CC(O)c1ccccc1N1CCN(CC1)C(=O)[C@@H](Cc1ccc(Cl)cc1Cl)NCC1CCOC1 |r|
Show InChI InChI=1S/C29H39Cl2N3O3/c1-20(2)15-28(35)24-5-3-4-6-27(24)33-10-12-34(13-11-33)29(36)26(32-18-21-9-14-37-19-21)16-22-7-8-23(30)17-25(22)31/h3-8,17,20-21,26,28,32,35H,9-16,18-19H2,1-2H3/t21?,26-,28?/m1/s1
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
89n/an/an/an/an/an/an/an/a



Neurocrine Biosciences, Inc.

Curated by ChEMBL


Assay Description
Binding affinity to human MC4 receptor


Bioorg Med Chem Lett 18: 4817-22 (2008)


Article DOI: 10.1016/j.bmcl.2008.07.076
BindingDB Entry DOI: 10.7270/Q24T6J75
More data for this
Ligand-Target Pair