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Drug-Target Interaction

Drug

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PubChem ID:3568
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
154675-18-0
2,2′,3,3′,4,4′-Hexahydroxy-1,1′-biphenyl-6,6′-dimethanol Dimethyl Ether
2,2',3,3',4,4'-Hexahydroxy-1,1'-biphenyl-6,6'-dimethanol dimethyl ether
5-(methoxymethyl)-4-[2,3,4-trihydroxy-6-(methoxymethyl)phenyl]benzene-1,2,
6,6'-bis(methoxymethyl)biphenyl-2,2',3,3',4,4'-hexol
AC1L1G82
AC1Q79TD
AR-1H0234
Bio2_000388
Bio2_000868
BiomolKI2_000071
BiomolKI_000067
BMK1-G7
BRD-K56064827-001-03-9
BRD-K56064827-001-04-7
BSPBio_001115
CCG-100671
CHEBI:194605
CHEMBL59451
HBDDE
Hhbpdde
HMS1362G17
HMS1792G17
HMS1990G17
IDI1_002143
KBio2_000455
KBio2_003023
KBio2_005591
KBio3_000849
KBio3_000850
KBioGR_000455
KBioSS_000455
NCGC00163390-01
NCGC00163390-02
NCGC00163390-03
ZINC03800021

Target

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Uniprot ID:KPCA_HUMAN
Synonyms:
PKC-A
PKC-alpha
Protein kinase C alpha type
EC-Numbers:2.7.11.13
Organism:Homo sapiens
Human
PDB IDs:2ELI
Structure:
2ELI

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--43000-

References: