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Name | Probable G-protein coupled receptor 88 |
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Species | Homo sapiens (Human) |
Gene | GPR88 |
Synonym | GPR88 STRG striatum-specific G-protein coupled receptor |
Disease | N/A |
Length | 384 |
Amino acid sequence | MTNSSSTSTSSTTGGSLLLLCEEEESWAGRRIPVSLLYSGLAIGGTLANGMVIYLVSSFRKLQTTSNAFIVNGCAADLSVCALWMPQEAVLGLLPTGSAEPPADWDGAGGSYRLLRGGLLGLGLTVSLLSHCLVALNRYLLITRAPATYQALYQRRHTAGMLALSWALALGLVLLLPPWAPRPGAAPPRVHYPALLAAAALLAQTALLLHCYLGIVRRVRVSVKRVSVLNFHLLHQLPGCAAAAAAFPGAQHAPGPGGAAHPAQAQPLPPALHPRRAQRRLSGLSVLLLCCVFLLATQPLVWVSLASGFSLPVPWGVQAASWLLCCALSALNPLLYTWRNEEFRRSVRSVLPGVGDAAAAAVAATAVPAVSQAQLGTRAAGQHW |
UniProt | Q9GZN0 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9GZN0 |
3D structure model | This predicted structure model is from GPCR-EXP Q9GZN0. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3399910 |
IUPHAR | 123 |
DrugBank | N/A |
Name | CHEMBL3400217 |
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Molecular formula | C29H31N3O |
IUPAC name | (1R,2R)-N-[(2S,3S)-2-amino-3-methylpentyl]-2-(4-cyanophenyl)-N-(4-phenylphenyl)cyclopropane-1-carboxamide |
Molecular weight | 437.587 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | BDBM50065733 |
Inchi Key | GYKZTPPDIWHYHM-JQAQQEILSA-N |
Inchi ID | InChI=1S/C29H31N3O/c1-3-20(2)28(31)19-32(25-15-13-23(14-16-25)22-7-5-4-6-8-22)29(33)27-17-26(27)24-11-9-21(18-30)10-12-24/h4-16,20,26-28H,3,17,19,31H2,1-2H3/t20-,26-,27+,28+/m0/s1 |
PubChem CID | 118727626 |
ChEMBL | CHEMBL3400217 |
IUPHAR | N/A |
BindingDB | 50065733 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | <25000.0 nM | PMID25754495 | BindingDB,ChEMBL |
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