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Drug-Target Interaction

Drug

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PubChem ID:444037
Structure:
Synonyms:
(3R,4S,5S,6R,7R,9R,11S,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-h
(3R,4S,5S,6R,7R,9R,11S,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecan-2-one
AC1L9FLG
BCBcMAP01_000131
DB00778
DivK1c_000382
HMS2236F08
KBio1_000382
KBio2_002133
KBio2_004701
KBio2_007269
KBio3_002217
KBioGR_000779
KBioSS_002133
MLS001304008
NINDS_000382
Roxithromycin
SMP1_000054
SMR000718779
SPBio_001422
Spectrum2_001551
Spectrum3_001159
Spectrum4_000200
Spectrum_001653
ATC-Codes:

Target

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Uniprot ID:MDR1_HUMAN
Synonyms:
ATP-binding cassette sub-family B member 1
CD243
Multidrug resistance protein 1
P-glycoprotein 1
EC-Numbers:3.6.3.44
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: