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TargetChemerin-like receptor 1
LigandBDBM50603315
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2243619 (CHEMBL5157829)
IC50 12±n/a nM
Citation Imaizumi, TOtsubo, SMaemoto, MKobayashi, AKomai, MTakada, HSakaida, YOtsubo, 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
More Info.:Get all data from this article,  Assay Method
 
Chemerin-like receptor 1
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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BDBM50603315
n/a
NameBDBM50603315
Synonyms:CHEMBL5202580
TypeSmall organic molecule
Emp. Form.C43H58ClN7O10S2
Mol. Mass.932.545
SMILESC[C@@H](N(CC1CC1)c1nc(C(=O)NS(=O)(=O)C2CC2)c(s1)C1CC1)c1ccc(cc1)-c1cc(Cl)ccc1C(=O)NCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-] |r|
Structure
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