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Drug-Target Interaction

Drug

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PubChem ID:9958472
Structure:
Synonyms:
1-[6-[[(4-Amino-3-iodophenyl)methyl]amino]-9H-purin-9-yl]-1-deoxy-N-methyl
1-[6-[[(4-Amino-3-iodophenyl)methyl]amino]-9H-purin-9-yl]-1-deoxy-N-methyl-beta-D-ribofuranuronamide
3-Iodo-4-aminobenzyl-5'-N-methylcarboxamidoadenosine
CHEBI:319060
CHEMBL133566
CID 9958472
CID9958472
I-AB-MECA
I145_SIGMA
N6-(4-Amino-3-iodobenzyl)-5'-N-methylcarbamoyladenosine
PDSP1_000302
PDSP2_000300

Target

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Uniprot ID:AA3R_HUMAN
Synonyms:
Adenosine A3 receptor
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1OEA 1R7N
Structure:
1R7N

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
1.2---
2.1---

References: