BDBM50576569 CHEMBL4853855

SMILES FC(F)(F)c1n[nH]cc1-c1nc2ccc3[nH]nc(Br)c3c2c2CCCCc12

InChI Key InChIKey=SBYAVEOYFSHPBT-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50576569   

TargetReceptor-type tyrosine-protein kinase FLT3(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50576569(CHEMBL4853855)
Affinity DataIC50:  3nMAssay Description:Inhibition of human FLT3 ITD mutant using EAIYAAPFAKKK as substrate preincubated for 20 mins followed by 33P-ATP addition and measured after 2 hrs by...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCyclin-A1/Cyclin-dependent kinase 2(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50576569(CHEMBL4853855)
Affinity DataIC50:  325nMAssay Description:Inhibition of CDK2/Cyclin A1 (unknown origin) at 1 uM using histone H1 as substrate preincubated for 20 mins followed by 33P-ATP addition and measure...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed