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Drug-Target Interaction

Drug

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PubChem ID:5353940
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
152121-30-7
194615-33-3
4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)-1H-imidazole
4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)1H-imidazole
4-(4-fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)imidazole
4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-ylidene]cyclohe
4-[4-(4-Fluorphenyl)-5-(4-pyridinyl)-1H-imidazol-2-yl]phenol
4-[5-(4-fluorophenyl)-4-(pyridin-4-yl)-1H-imidazol-2-yl]phenol
A3839/0163020
AC1NS4QB
AIDS-110355
AIDS110355
AKOS005146403
Bio1_000479
Bio1_000968
Bio1_001457
Bio2_000393
Bio2_000873
BiomolKI2_000057
BiomolKI_000051
BIS4321
BMK1-F3
BRD-K54330070-001-05-5
BSPBio_001106
C090942
CCG-100655
CCG-204268
CHEBI:119081
CHEMBL278041
EC-000.2317
EU-0100173
FHPI
HMS1362H07
HMS1792H07
HMS1990H07
HMS3229M22
HMS3260D07
IDI1_002148
IN1110
IN1113
InSolution&trade
InSolution™ SB 202190
KBio2_000446
KBio2_003014
KBio2_005582
KBio3_000831
KBio3_000832
KBioGR_000446
KBioSS_000446
Kinome_3708
Lopac-S-7067
Lopac0_000173
LS-186973
LS-187615
MLS002153419
NCGC00015962-01
NCGC00015962-03
NCGC00015962-09
NCGC00025089-01
NCGC00025089-02
NCGC00025089-03
NCGC00025089-04
NCGC00025089-05
NCGC00025089-06
nchembio873-comp13
Phenol, 4-[4-(4-fluorophenyl)-5-(4-pyridinyl)-1H-imidazol-2-yl]-
S 7067
S1077_Selleck
S7067_SIGMA
SB 202190
SB 202190, Immobilized
SB-202190
SB202190
SB202190, SB 202190
SMP2_000191
SMR001230795
Tocris-1264
ZINC14951176

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: