Reaction Details |
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Target | Chemerin-like receptor 1 |
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Ligand | BDBM50517131 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1867366 (CHEMBL4368341) |
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IC50 | 32±n/a nM |
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Citation | Imaizumi, T; Kobayashi, A; Otsubo, S; Komai, M; Magara, M; Otsubo, N The discovery and optimization of a series of 2-aminobenzoxazole derivatives as ChemR23 inhibitors. Bioorg Med Chem27:0 (2019) [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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BDBM50517131 |
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n/a |
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Name | BDBM50517131 |
Synonyms: | CHEMBL4472664 |
Type | Small organic molecule |
Emp. Form. | C29H32N8O2 |
Mol. Mass. | 524.6168 |
SMILES | CCCCN([C@H](C)c1ccc(cc1)-c1ccccc1-c1nnn[nH]1)c1nc2cc(NC(=O)N(C)C)ccc2o1 |r| |
Structure |
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