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Drug-Target Interaction

Drug

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PubChem ID:5459219
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(-)-2-(2-Chlorophenyl)-5,7-dihydroxy-8-[(3R,4S)-3-hydroxy-1-methyl-4-piper
(-)-2-(2-Chlorophenyl)-5,7-dihydroxy-8-[(3R,4S)-3-hydroxy-1-methyl-4-piperidinyl]-4H-1-benzopyran-4-one
(-)cis-5,7-Dihydroxy-2-(2-chlorophenyl)-8-(4-(3-hydroxy-1-methyl)piperidinyl)-4H-1-benzopyran-4-one
146426-40-6
4H-1-Benzopyran-4-one, 2-(2-chlorophenyl)-5,7-dihydroxy-8-((3R,4S)-3-hydroxy-1-methyl-4-piperidinyl)-, rel-(-)-
4H-1-Benzopyran-4-one, 2-(2-chlorophenyl)-5,7-dihydroxy-8-(3-hydroxy-1-methyl-4-piperidinyl)-, cis-(-)-
AC1NURAH
CHEBI:104346
CHEMBL8817
Flavopiridol
L 868275
L-868275
L86-8275
nchembio.90-comp9
NCI60_017396

Target

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Uniprot ID:EPHA2_HUMAN
Synonyms:
Ephrin type-A receptor 2
Epithelial cell kinase
Tyrosine-protein kinase receptor ECK
EC-Numbers:2.7.10.1
Organism:Homo sapiens
Human
PDB IDs:1MQB 2E8N 2K9Y 3C8X 3CZU 3FL7 3HEI 3HPN
Structure:
3HPN

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-2500--

References: