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Name | Melanin-concentrating hormone receptor 2 |
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Species | Homo sapiens (Human) |
Gene | MCHR2 |
Synonym | G-protein coupled receptor 145 melanin-concentrating hormone receptor 2 MCHR-2 MCH2R MCH2 receptor [ Show all ] |
Disease | N/A |
Length | 340 |
Amino acid sequence | MNPFHASCWNTSAELLNKSWNKEFAYQTASVVDTVILPSMIGIICSTGLVGNILIVFTIIRSRKKTVPDIYICNLAVADLVHIVGMPFLIHQWARGGEWVFGGPLCTIITSLDTCNQFACSAIMTVMSVDRYFALVQPFRLTRWRTRYKTIRINLGLWAASFILALPVWVYSKVIKFKDGVESCAFDLTSPDDVLWYTLYLTITTFFFPLPLILVCYILILCYTWEMYQQNKDARCCNPSVPKQRVMKLTKMVLVLVVVFILSAAPYHVIQLVNLQMEQPTLAFYVGYYLSICLSYASSSINPFLYILLSGNFQKRLPQIQRRATEKEINNMGNTLKSHF |
UniProt | Q969V1 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q969V1 |
3D structure model | This predicted structure model is from GPCR-EXP Q969V1. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL5038 |
IUPHAR | 281 |
DrugBank | N/A |
Name | CHEMBL1934105 |
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Molecular formula | C28H26N2O |
IUPAC name | (9-ethylcarbazol-3-yl)-spiro[indene-1,4'-piperidine]-1'-ylmethanone |
Molecular weight | 406.529 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 5.9 |
Synonyms | BDBM50360687 |
Inchi Key | AGJQRZUMUMJGRG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H26N2O/c1-2-30-25-10-6-4-8-22(25)23-19-21(11-12-26(23)30)27(31)29-17-15-28(16-18-29)14-13-20-7-3-5-9-24(20)28/h3-14,19H,2,15-18H2,1H3 |
PubChem CID | 57403721 |
ChEMBL | CHEMBL1934105 |
IUPHAR | N/A |
BindingDB | 50360687 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 60000.0 nM | PMID22123324 | BindingDB,ChEMBL |
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