Reaction Details |
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Target | Chemerin-like receptor 1 |
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Ligand | BDBM50603317 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2243619 (CHEMBL5157829) |
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IC50 | 9.1±n/a nM |
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Citation | Imaizumi, T; Otsubo, S; Maemoto, M; Kobayashi, A; Komai, M; Takada, H; Sakaida, Y; Otsubo, N Discovery and mechanistic study of thiazole-4-acylsulfonamide derivatives as potent and orally active ChemR23 inhibitors with a long-acting effect in cynomolgus monkeys. Bioorg Med Chem56:0 (2022) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Chemerin-like receptor 1 |
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Name: | Chemerin-like receptor 1 |
Synonyms: | CHEMR23 | CHEMR23 | CMKLR1 | CML1_HUMAN | Chemokine-like receptor 1 | DEZ | G-protein coupled receptor ChemR23 | G-protein coupled receptor DEZ |
Type: | PROTEIN |
Mol. Mass.: | 42333.62 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_100822 |
Residue: | 373 |
Sequence: | MRMEDEDYNTSISYGDEYPDYLDSIVVLEDLSPLEARVTRIFLVVVYSIVCFLGILGNGL
VIIIATFKMKKTVNMVWFLNLAVADFLFNVFLPIHITYAAMDYHWVFGTAMCKISNFLLI
HNMFTSVFLLTIISSDRCISVLLPVWSQNHRSVRLAYMACMVIWVLAFFLSSPSLVFRDT
ANLHGKISCFNNFSLSTPGSSSWPTHSQMDPVGYSRHMVVTVTRFLCGFLVPVLIITACY
LTIVCKLQRNRLAKTKKPFKIIVTIIITFFLCWCPYHTLNLLELHHTAMPGSVFSLGLPL
ATALAIANSCMNPILYVFMGQDFKKFKVALFSRLVNALSEDTGHSSYPSHRSFTKMSSMN
ERTSMNERETGML
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BDBM50603317 |
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n/a |
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Name | BDBM50603317 |
Synonyms: | CHEMBL5204898 |
Type | Small organic molecule |
Emp. Form. | C64H78ClN9O12S2 |
Mol. Mass. | 1264.94 |
SMILES | CCNC(=O)CCC(=O)N1Cc2ccccc2-c2nnn(CCOCCOCCOCCOCCOCCOCCNC(=O)c3ccc(Cl)cc3-c3ccc(cc3)[C@@H](C)N(CC3CC3)c3nc(C(=O)NS(=O)(=O)C4CC4)c(s3)C3CC3)c2-c2ccccc12 |r| |
Structure |
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