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Drug-Target Interaction

Drug

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PubChem ID:9926791
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperi
CP-690550
MI1

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:
->10000--

References: