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TargetEquilibrative nucleoside transporter 1
LigandBDBM50367298
Substrate/Competitorn/a
Meas. Tech.ChEMBL_31140 (CHEMBL873048)
Ki 5360±n/a nM
Citation van Rhee, AMJiang, JLMelman, NOlah, MEStiles, GLJacobson, KA Interaction of 1,4-dihydropyridine and pyridine derivatives with adenosine receptors: selectivity for A3 receptors. J Med Chem39:2980-9 (1996) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Equilibrative nucleoside transporter 1
Name:Equilibrative nucleoside transporter 1
Synonyms:Ent1 | S29A1_RAT | Slc29a1
Type:PROTEIN
Mol. Mass.:50023.68
Organism:Rattus norvegicus
Description:ChEMBL_181682
Residue:457
Sequence:
MTTSHQPQDRYKAVWLIFFVLGLGTLLPWNFFITATQYFTSRLNTSQNISLVTNQSCEST
EALADPSVSLPARSSLSAIFNNVMTLCAMLPLLIFTCLNSFLHQKVSQSLRILGSLLAIL
LVFLVTATLVKVQMDALSFFIITMIKIVLINSFGAILQASLFGLAGVLPANYTAPIMSGQ
GLAGFFTSVAMICAVASGSKLSESAFGYFITACAVVILAILCYLALPWMEFYRHYLQLNL
AGPAEQETKLDLISEGEEPRGGREESGVPGPNSLPANRNQSIKAILKSIWVLALSVCFIF
TVTIGLFPAVTAEVESSIAGTSPWKNCYFIPVACFLNFNVFDWLGRSLTAICMWPGQDSR
WLPVLVACRVVFIPLLMLCNVKQHHYLPSLFKHDVWFITFMAAFAFSNGYLASLCMCFGP
KKVKPAEAETAGNIMSFFLCLGLALGAVLSFLLRALV
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  Blast E-value cutoff:
BDBM50367298
n/a
NameBDBM50367298
Synonyms:Cardene | NICARDIPINE
TypeSmall organic molecule
Emp. Form.C26H29N3O6
Mol. Mass.479.525
SMILESCOC(=O)C1C(C(C(=O)OCCN(C)Cc2ccccc2)=C(C)N=C1C)c1cccc(c1)[N+]([O-])=O |c:24,t:21|
Structure
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