Reaction Details |
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Target | Chemerin-like receptor 1 |
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Ligand | BDBM50560539 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2072271 (CHEMBL4727805) |
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IC50 | 3.2±n/a nM |
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Citation | Imaizumi, T; Otsubo, S; Komai, M; Takada, H; Maemoto, M; Kobayashi, A; Otsubo, N The design, synthesis and evaluation of 2-aminobenzoxazole analogues as potent and orally efficacious ChemR23 inhibitors. Bioorg Med Chem28:0 (2020) [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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BDBM50560539 |
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n/a |
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Name | BDBM50560539 |
Synonyms: | CHEMBL4783675 |
Type | Small organic molecule |
Emp. Form. | C29H26N4O5 |
Mol. Mass. | 510.5405 |
SMILES | C[C@@H](N(CC1CC1)c1nc2c(cccc2o1)C(O)=O)c1ccc(cc1)-c1cc(C)ccc1-c1nc(=O)o[nH]1 |r| |
Structure |
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