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Drug-Target Interaction

Drug

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PubChem ID:3038522
Structure:
Synonyms:
(4-(6-Methoxy-7-(3-piperidylpropoxy)quinazolin-4-yl)piperazinyl)-N-(4-(met
(4-(6-Methoxy-7-(3-piperidylpropoxy)quinazolin-4-yl)piperazinyl)-N-(4-(methylethoxy)phenyl)carboxamide
1-Piperazinecarboxamide, 4-(6-methoxy-7-(3-(1-piperidinyl)propoxy)-4-quinazolinyl)-N-(4-(1-methylethoxy)phenyl)-
387867-13-2
AC-1659
AC1MI50F
CHEMBL124660
CT 53518
CT-53518
CT53518
D06005
EC-000.2262
HMS3264G08
I14-1975
Kinome_3320
MLN 518
MLN-0518
MLN-518
MLN518, CT53518
NCGC00241097-01
NCGC00241097-02
NSC726292
S1043_Selleck
Tandutinib
Tandutinib (USAN/INN)
Tandutinib-Supplied by Selleck Chemicals
UNII-E1IO3ICJ9A

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:
-->30-
->10000--

References: