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Drug-Target Interaction

Drug

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PubChem ID:1893668
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene)propan-2-one
(1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one
(Z)-1-(3-Ethyl-5-methoxy-2, 3-dihydrobenzothiazol-2-ylidene) propan-2-one
(Z)-1-(3-Ethyl-5-methoxy-2,3-dihydrobenzothiazol-2-ylidene)propan-2-one
1-(3-Ethyl-5-methoxy-3H-benzothiazol-2-ylidene)-propan-2-one
1-[3-Ethyl-5-methoxy-3H-benzothiazol-(2Z)-ylidene]-propan-2-one
AC1LZ6CO
AKOS000546683
BAS 00107536
CCG-204976
Cdc2-Like Kinase Inhibitor, TG003
CHEBI:530411
CHEMBL408982
Clk Inhibitor, TG003
EU-0100894
HMS3229E10
HMS3262D10
K00243
MLS000077198
MolPort-001-914-774
NCGC00032387-02
NCGC00032387-03
NCGC00032387-04
NCGC00032387-05
NCGC00032387-07
SMR000001066
STK874212
STOCK1S-42918
T5575_SIGMA
TG003
ZINC04793192

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:
-270--

References: