Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetChloride anion exchanger
LigandBDBM82940
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1874150 (CHEMBL4375439)
IC50 10000±n/a nM
Citation Lee, SCil, OHaggie, PMVerkman, AS 4,8-Dimethylcoumarin Inhibitors of Intestinal Anion Exchanger slc26a3 (Downregulated in Adenoma) for Anti-Absorptive Therapy of Constipation. J Med Chem62:8330-8337 (2019) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Chloride anion exchanger
Name:Chloride anion exchanger
Synonyms:Chloride anion exchanger | Down-regulated in adenoma | Dra | Protein DRA | S26A3_MOUSE | Slc26a3 | Solute carrier family 26 member 3
Type:PROTEIN
Mol. Mass.:83598.25
Organism:Mus musculus
Description:ChEMBL_119253
Residue:757
Sequence:
MIEAIGNQYVVARPVYSTKTFGEEFKKTHRHHKTFLDHLKGCCSCSSQKAKKIALSLFPI
ASWLPAYKIKEWLLSDIVSGISTGLVAVLQGLAFALLVNIPPAYGLYAAFFPVITYFFLG
TSRHISVGPFPVLSMMVGVVVTRVVSDPNASSELSSSSTENDSFIEEKVMVAASVTVLSG
IIQLLLGVLQVGFVVIYLSESLISGFTTAAAIHVLVSQLKFMLQLPVPAYSDPFSIFKVL
ESVFTQIQKTNIADLVTSVIILVVVFVFKEINQRYRSKLPVPIPIELIMTVIATGVSYGC
NFEDRFGVAVVGNMSLGFQPPITPSVEVFQDTIGDSFGIAIVGFAVAFSVASVYSLKYDY
PIDGNQELIALGVSNIFTGAFKGFAGSTALSRSGVQESTGGKTQVAGLLSAVIVLIVIVA
IGFLLQPLQKSVLAALALGNLKGMLMQFAEIGRLWKKDKYDCLIWIMTFIFAIVLGLGLG
LAASVAFQLLTIVFRTQFPKCSTLANVGRSNIYKNKKNYAEVYEPEGVKIFRCPSPIYFA
NIGFFKQKLIDAVGFSPLRILRKRNKALKKIRKLQKRGLIQMTPKGFICTSDGFKDSDEE
LDNNQIEELDQPINTTDLPFDIDWNGDLPLNITIPKISLHSLILDFSAVSFLDVSSMRGL
RTILQEFIRIKVDVYIVGTDDDFIDKLARCEFFDDEVTDSIFFLTIHDAILHILMKKDYS
TSKFNSSQEKERKFDFTINTNGGLRNRECQVPVETKF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM82940
n/a
NameBDBM82940
Synonyms:2-[7-(2-bromobenzyl)oxy-2-keto-4,8-dimethyl-chromen-3-yl]acetic acid | 2-[7-[(2-bromophenyl)methoxy]-4,8-dimethyl-2-oxidanylidene-chromen-3-yl]ethanoic acid | 2-[7-[(2-bromophenyl)methoxy]-4,8-dimethyl-2-oxo-1-benzopyran-3-yl]acetic acid | 2-[7-[(2-bromophenyl)methoxy]-4,8-dimethyl-2-oxochromen-3-yl]acetic acid | MLS001213427 | SMR000540529 | cid_1295810
TypeSmall organic molecule
Emp. Form.C20H17BrO5
Mol. Mass.417.25
SMILESCc1c(CC(O)=O)c(=O)oc2c(C)c(OCc3ccccc3Br)ccc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: