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Drug-Target Interaction

Drug

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PubChem ID:97297
Structure:
Synonyms:
(2R,3R,4S,5R)-2-(4-AMINO-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-(HYDROX
(2R,3R,4S,5R)-2-(4-AMINO-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3,4-DIOL
(2R,3R,4S,5R)-2-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol
2-(4-Amino-5-iodo-pyrrolo[2,3-d]pyrimidin-7-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol
24386-93-4
5-iodo-7-(beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
5-Iodotubercidin
5ID
7-iodo-7-deazaadenosine
7-iodotubercidin
7H-Pyrrolo(2,3-d)pyrimidin-4-amine, 5-iodo-7-beta-D-ribofuranosyl-
AIDS-187690
AIDS187690
Ambap3549
CHEBI:40167
DB04604
LS-186784
LS-187457
NSC 113939

Target

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Uniprot ID:KC1G2_HUMAN
Synonyms:
Casein kinase I isoform gamma-2
CKI-gamma 2
EC-Numbers:2.7.11.1
Organism:Homo sapiens
Human
PDB IDs:2C47
Structure:
2C47

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: