Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:456214
Structure:
Synonyms:
(2R)-2-({6-[(3-chlorophenyl)amino]-9-(propan-2-yl)-9H-purin-2-yl}amino)-3-methylbutan-1-ol
(2R)-2-[[6-(3-chloroanilino)-9-propan-2-ylpurin-2-yl]amino]-3-methylbutan-
(2R)-2-[[6-[(3-chlorophenyl)amino]-9-propan-2-ylpurin-2-yl]amino]-3-methylbutan-1-ol
2-(1R-Isopropyl-2-hydroxyethylamino)-6-(3-chloroanilino)-9-isopropylpurine
2-({6-[(3-CHLOROPHENYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)-3-METHYLBUTAN-1-OL
212844-53-6
6-((3-chloro)anilino)-2-(isopropyl-2-hydroxyethylamino)-9-isopropylpurine
AC1L9UH3
AIDS-007466
AIDS007466
BCBcMAP01_000180
CCG-101285
CHEBI:47600
CHEMBL23327
DB04751
Lopac-P-4484
NCGC00015814-01
NCGC00025219-01
NCGC00025219-02
nchembio825-comp4
NG-60
P01
P4484_SIGMA
Purv
Purvalanol A
Purvalanol-?A
PURVALANOLA
SMP1_000251
Tocris-1580
ZINC00582575

Target

show target details
Uniprot ID:SRC_HUMAN
Synonyms:
c-Src
p60-Src
pp60c-src
Proto-oncogene tyrosine-protein kinase Src
EC-Numbers:2.7.10.2
Organism:Homo sapiens
Human
PDB IDs:1A07 1A08 1A09 1A1A 1A1B 1A1C 1A1E 1FMK 1HCS 1HCT 1KSW 1O41 1O42 1O43 1O44 1O45 1O46 1O47 1O48 1O49 1O4A 1O4B 1O4C 1O4D 1O4E 1O4F 1O4G 1O4H 1O4I 1O4J 1O4K 1O4L 1O4M 1O4N 1O4O 1O4P 1O4Q 1O4R 1SHD 1Y57 1YI6 1YOJ 1YOL 1YOM 2BDF 2BDJ 2H8H 2SRC
Structure:
2SRC

Binding Affinities:

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

References: