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Name | Chemokine-like receptor 1 |
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Species | Homo sapiens (Human) |
Gene | CMKLR1 |
Synonym | tazarotene induced gene 2 receptor RVER1 resolvin E1 receptor Gpcr27 G-protein coupled receptor DEZ [ Show all ] |
Disease | N/A |
Length | 373 |
Amino acid sequence | MRMEDEDYNTSISYGDEYPDYLDSIVVLEDLSPLEARVTRIFLVVVYSIVCFLGILGNGLVIIIATFKMKKTVNMVWFLNLAVADFLFNVFLPIHITYAAMDYHWVFGTAMCKISNFLLIHNMFTSVFLLTIISSDRCISVLLPVWSQNHRSVRLAYMACMVIWVLAFFLSSPSLVFRDTANLHGKISCFNNFSLSTPGSSSWPTHSQMDPVGYSRHMVVTVTRFLCGFLVPVLIITACYLTIVCKLQRNRLAKTKKPFKIIVTIIITFFLCWCPYHTLNLLELHHTAMPGSVFSLGLPLATALAIANSCMNPILYVFMGQDFKKFKVALFSRLVNALSEDTGHSSYPSHRSFTKMSSMNERTSMNERETGML |
UniProt | Q99788 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q99788 |
3D structure model | This predicted structure model is from GPCR-EXP Q99788. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3540 |
IUPHAR | 79 |
DrugBank | N/A |
Name | CHEMBL3971623 |
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Molecular formula | C21H18F6N2O3 |
IUPAC name | N-[3,5-bis(trifluoromethyl)phenyl]-1-(2,6-dimethylphenyl)-3-hydroxy-5-oxopyrrolidine-3-carboxamide |
Molecular weight | 460.376 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 3.6 |
Synonyms | SCHEMBL12728647 |
Inchi Key | DLHQNZADUHNSLA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H18F6N2O3/c1-11-4-3-5-12(2)17(11)29-10-19(32,9-16(29)30)18(31)28-15-7-13(20(22,23)24)6-14(8-15)21(25,26)27/h3-8,32H,9-10H2,1-2H3,(H,28,31) |
PubChem CID | 51034887 |
ChEMBL | CHEMBL3971623 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | >30.0 nM | None | ChEMBL |
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