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

Target Details

add
Name:c-Yes
Uniprot name:YES_HUMAN
Accession Numbers:A6NLB3 P07947
EC-Number:2.7.10.2
Organism:Homo sapiens
Human
PDB IDs:2HDA
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
2,4-dianilino pyrimidine, 225138012BindingDB-show
3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperi9926791BindingDB-show
ABT-86911485656BindingDB-show
AMG 70611667893BindingDB-show
AST-48711409972BindingDB-show
Bosutinib5328940BindingDB-show
Canertinib156414BindingDB-show
CHEBI:1043465459219BindingDB-show
CHEBI:25992444329707BindingDB-show
CHEBI:66834345481533BindingDB-show
CHEBI:66834445481534BindingDB-show
CHEMBL122163346934144BindingDB-show
CHEMBL124070352945601BindingDB-show
CHEMBL127617944187005BindingDB-show
CHEMBL18514016723801BindingDB-show
CHEMBL23068611562302BindingDB-show
CHEMBL26372144313930BindingDB-show
CHEMBL26577744313931BindingDB-show
CHEMBL29175923518511BindingDB-show
CHEMBL29293010482445BindingDB-show
CHEMBL29371244299325BindingDB-show
CHEMBL29618544299360BindingDB-show
CHEMBL29856644299304BindingDB-show
CHEMBL30085344299236BindingDB-show
CHEMBL30114344299176BindingDB-show
CHEMBL30127144299339BindingDB-show
CHEMBL30816444314373BindingDB-show
CHEMBL30873410100735BindingDB-show
CHEMBL31111444313990BindingDB-show
CHEMBL43082544313929BindingDB-show
CHEMBL43350744314380BindingDB-show
CHEMBL43613711719421BindingDB-show
CHEMBL5428310413508BindingDB-show
CHEMBL5549644299321BindingDB-show
CHEMBL5559444299203BindingDB-show
CHEMBL5610944299354BindingDB-show
CHEMBL5656910320381BindingDB-show
CHEMBL5714344299338BindingDB-show
CHEMBL590429803350BindingDB-show
CHEMBL60079546232443BindingDB-show
CHEMBL60247146232555BindingDB-show
CHEMBL60247246232556BindingDB-show
CHEMBL7518244314372BindingDB-show
CHEMBL7635010461517BindingDB-show
CHEMBL7693744314402BindingDB-show
CHEMBL7763844313997BindingDB-show
CHIR-2589886808BindingDB-show
CHIR-26511656518BindingDB-show
CID 1177508610275163BindingDB-show
CID 98443209844320BindingDB-show
CP-7247149874913BindingDB-show
Dasatinib3062316BindingDB-show
Dasatinib3062316DrugBank-show
Doramapimod156422BindingDB-show
Erlotinib176870BindingDB-show
Gefitinib123631BindingDB-show
GW-258011617559BindingDB-show
Imatinib Methansulfonate5291BindingDB-show
Lapatinib ditosylate208908BindingDB-show
Lestaurtinib126565BindingDB-show
MLN805411712649BindingDB-show
nchembio859-comp1644243BindingDB-show
Pazopanib10113978BindingDB-show
Pelitinib6445562BindingDB-show
PI-1039884685BindingDB-show
PKC-41224202429BindingDB-show
PKC-4129829523BindingDB-show
Roscovitine160355BindingDB-show
Ruboxistaurin153999BindingDB-show
RWJ-3872525330790BindingDB-show
S1018_Selleck9977819BindingDB-show
S1147_Selleck16007391BindingDB-show
S1526_Selleck24889392BindingDB-show
Saracatinib10302451BindingDB-show
SB 2021905353940BindingDB-show
SB-4315424521392BindingDB-show
SNS-0323025986BindingDB-show
sorafenibum216239BindingDB-show
STAUROSPORINE44259BindingDB-show
staurosporine451705BindingDB-show
staurosporine44299148BindingDB-show
SU-1481310138259BindingDB-show
Sunitinib5329102BindingDB-show
Tandutinib3038522BindingDB-show
Vandetanib3081361BindingDB-show
Vatalanib151194BindingDB-show
VX-6805494449BindingDB-show
VX-7453038525BindingDB-show
Synonyms:
c-Yes
p61-Yes
Proto-oncogene tyrosine-protein kinase Yes
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
SRC_HUMAN83.974.5
SRC_RAT8273
FYN_HUMAN81.672.5
SRC_RSVSE7768
LCK_HUMAN69.453.7
HCK_HUMAN67.755.4
CSK_HUMAN47.931.6
ITK_HUMAN43.327.4
BTK_HUMAN40.425.8
ZAP70_HUMAN39.625.4
RAF1_MOUSE36.821.7
KSYK_HUMAN34.822.4
Q9Y6B5_HUMAN34.620.2
KPCG_BOVIN32.419.4
ACV1B_HUMAN32.118.2
RXRG_HUMAN31.718.1
RORA_MOUSE31.417
FGFR1_MOUSE31.220.2
CATA_BOVIN31.219.1
MYLK2_RAT31.118.1
Q2HJI1_BOVIN31.118.4
ACVR1_HUMAN3120.1
NRDD_BPT430.919.2
FGFR1_HUMAN30.920.1
SPTC2_MOUSE30.915.9
PRIM_BPT730.818.2
TGM4_HUMAN30.516.2
FGFR4_HUMAN30.520.9
SPTC3_MOUSE30.518.2
DX39B_RAT30.417.7
Protein-Protein Interactions: