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Drug-Target Interaction

Drug

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PubChem ID:3081361
Structure:
Synonyms:
2ivu
338992-00-0
4-(4-Bromo-2-fluoroanilino)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]q
4-BROMO-2-FLUORO-N-[(4E)-6-METHOXY-7-[(1-METHYLPIPERIDIN-4-YL)METHOXY]QUINAZOLIN-4(1H)-YLIDENE]ANILINE
4-Quninazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-((1-methyl-4-piperidinyl)methoxy)-
443913-73-3
AZD-6474
C452423
CHEBI:49960
D06407
LS-184394
N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-((1-methyl-4-piperidinyl)methoxy)-4-quinazolinamine
N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-((1-methylpiperidin-4-yl)methoxy)quinazolin-4-amine
N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine
NCGC00167513-01
vande-tanib
Vandetanib
Vandetanib (JAN/INN)
Vandetanib [INN]
Zactima
Zactima, ZD6474
ZD 6474
ZD-6474
ZD6
ZD6474

Target

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Uniprot ID:ABL1_HUMAN
Synonyms:
Abelson murine leukemia viral oncogene homolog 1
c-ABL
p150
Proto-oncogene tyrosine-protein kinase ABL1
EC-Numbers:2.7.10.2
Organism:Homo sapiens
Human
PDB IDs:1AB2 1ABL 1AWO 1BBZ 1JU5 1OPL 1ZZP 2ABL 2E2B 2F4J 2FO0 2G1T 2G2F 2G2H 2G2I 2GQG 2HIW 2HYY 2HZ0 2HZ4 2HZI 2O88 2V7A 3CS9 3EG0 3EG1 3EG2 3EG3 3EGU
Structure:
3EGU

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-67--
-78--
-82--
-94--
-100--
-120--
-160--
-170--
-180--
-270--
-530--
-680--

References: