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Name | C-C chemokine receptor type 1 |
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Species | Mus musculus (Mouse) |
Gene | Ccr1 |
Synonym | MIP1aR MIP-1alphaR MIP-1alpha/RANTES MIP-1alpha-R macrophage inflammatory protein-1 alpha receptor [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 355 |
Amino acid sequence | MEISDFTEAYPTTTEFDYGDSTPCQKTAVRAFGAGLLPPLYSLVFIIGVVGNVLVILVLMQHRRLQSMTSIYLFNLAVSDLVFLFTLPFWIDYKLKDDWIFGDAMCKLLSGFYYLGLYSEIFFIILLTIDRYLAIVHAVFALRARTVTFGIITSIITWALAILASMPALYFFKAQWEFTHRTCSPHFPYKSLKQWKRFQALKLNLLGLILPLLVMIICYAGIIRILLRRPSEKKVKAVRLIFAITLLFFLLWTPYNLSVFVSAFQDVLFTNQCEQSKQLDLAMQVTEVIAYTHCCVNPIIYVFVGERFWKYLRQLFQRHVAIPLAKWLPFLSVDQLERTSSISPSTGEHELSAGF |
UniProt | P51675 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3872 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL33074 |
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Molecular formula | C28H36N2O2 |
IUPAC name | N-[1-(cyclooctylmethyl)piperidin-4-yl]-9H-xanthene-9-carboxamide |
Molecular weight | 432.608 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 6.5 |
Synonyms | OCSQKSSLYYSHOM-UHFFFAOYSA-N 9H-Xanthene-9-carboxylic acid (1-cyclooctylmethyl-piperidin-4-yl)-amide SCHEMBL8186702 BDBM50098650 N-[1-(cyclooctylmethyl)piperidin-4-yl]xanthene-9-carboxamide |
Inchi Key | OCSQKSSLYYSHOM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H36N2O2/c31-28(27-23-12-6-8-14-25(23)32-26-15-9-7-13-24(26)27)29-22-16-18-30(19-17-22)20-21-10-4-2-1-3-5-11-21/h6-9,12-15,21-22,27H,1-5,10-11,16-20H2,(H,29,31) |
PubChem CID | 10765199 |
ChEMBL | CHEMBL33074 |
IUPHAR | N/A |
BindingDB | 50098650 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | <10000.0 nM | PMID11311066 | BindingDB,ChEMBL |
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