Target
Melanin-concentrating hormone receptor 1
Ligand
BDBM50492364
Substrate
n/a
Meas. Tech.
ChEMBL_971498 (CHEMBL2406560)
EC50
30±n/a nM
Citation
 Qian, YConde-Knape, KErickson, SDFalcioni, FGillespie, PHakimi, IMennona, FRen, YSalari, HSo, SSTilley, JW Potent MCH-1 receptor antagonists from cis-1,4-diaminocyclohexane-derived indane analogs. Bioorg Med Chem Lett 23:4216-20 (2013) [PubMed]  Article 
Target
Name:
Melanin-concentrating hormone receptor 1
Synonyms:
G-protein coupled receptor 24 | GPR24 | MCH receptor 1 | MCH-1R | MCH-R1 | MCHR | MCHR-1 | MCHR1 | MCHR1_HUMAN | Melanin Concentrating Hormone 1 | Melanin-Concentrating Hormone Receptor 1 (MCH1R) | Melanin-concentrating hormone receptor | Melanin-concentrating hormone receptor 1 (MCH-1) | Melanin-concentrating hormone receptor 1 (MCH1) | Melanin-concentrating hormone receptor 1 (MCHR-1) | Melanin-concentrating hormone receptor 1 (MCHR1) | SLC-1 | SLC1 | Somatostatin receptor-like protein
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
45976.27
Organism:
Homo sapiens (Human)
Description:
Membranes from CHO-K1 cells stably expressing human MCH1R were used in assays.
Residue:
422
Sequence:
MSVGAMKKGVGRAVGLGGGSGCQATEEDPLPNCGACAPGQGGRRWRLPQPAWVEGSSARLWEQATGTGWMDLEASLLPTGPNASNTSDGPDNLTSAGSPPRTGSISYINIIMPSVFGTICLLGIIGNSTVIFAVVKKSKLHWCNNVPDIFIINLSVVDLLFLLGMPFMIHQLMGNGVWHFGETMCTLITAMDANSQFTSTYILTAMAIDRYLATVHPISSTKFRKPSVATLVICLLWALSFISITPVWLYARLIPFPGGAVGCGIRLPNPDTDLYWFTLYQFFLAFALPFVVITAAYVRILQRMTSSVAPASQRSIRLRTKRVTRTAIAICLVFFVCWAPYYVLQLTQLSISRPTLTFVYLYNAAISLGYANSCLNPFVYIVLCETFRKRLVLSVKPAAQGQLRAVSNAQTADEERTESKGT
  
Inhibitor
Name:
BDBM50492364
Synonyms:
CHEMBL2403863
Type:
Small organic molecule
Emp. Form.:
C27H34FN3O
Mol. Mass.:
435.5768
SMILES:
Cc1ccc2n([C@@H]3CC[C@@H](CC3)NCC3Cc4ccc(F)cc4C3)c(nc2c1)C(C)(C)O |r,wU:6.5,9.12,(52,-11.61,;53.52,-11.34,;54.5,-12.51,;56.02,-12.24,;56.55,-10.79,;57.97,-10.21,;59.31,-10.99,;59.25,-12.55,;60.56,-13.37,;61.92,-12.65,;61.97,-11.09,;60.65,-10.26,;63.25,-13.44,;64.59,-12.68,;64.6,-11.14,;63.36,-10.22,;63.85,-8.76,;63.1,-7.43,;63.87,-6.12,;65.41,-6.13,;66.2,-4.8,;66.17,-7.46,;65.38,-8.78,;65.85,-10.25,;57.86,-8.66,;56.37,-8.3,;55.55,-9.61,;54.03,-9.89,;59.03,-7.66,;58.26,-6.32,;59.8,-6.32,;60.49,-8.19,)|
Structure:
Search PDB for entries with ligand similarity: