BDBM27813 2-({2-[(1-acetyl-6-methoxy-1,2,3,4-tetrahydroquinolin-7-yl)amino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl}amino)-6-fluorobenzamide::pyrrolo[2,3-d]pyrimidine deriv., 36

SMILES COc1cc2CCCN(C(C)=O)c2cc1Nc1nc(Nc2cccc(F)c2C(N)=O)c2cc[nH]c2n1

InChI Key InChIKey=CZRPHLYGJSYQCK-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 = 27813   

LigandPNGBDBM27813(2-({2-[(1-acetyl-6-methoxy-1,2,3,4-tetrahydroquino...)
Affinity DataIC50: 25nMAssay Description:Assays are performed in 384-well microtiter plates in reaction buffer containing biotinylated substrate, ATP, and purified activated GST-IGF-1R in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2009
Entry Details Article
PubMed
LigandPNGBDBM27813(2-({2-[(1-acetyl-6-methoxy-1,2,3,4-tetrahydroquino...)
Affinity DataIC50: 7.94E+3nMAssay Description:Assays are performed in 384-well microtiter plates in reaction buffer containing substrate GST-biotin-C-JUN, ATP, and purified activated JNK1alpha1 i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2009
Entry Details Article
PubMed