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BDBM111457 4-Methyl-3-(4-(pyridin-3-yl) pyrimidin-2-ylamino)-N-p-tolyl benzamide (A10)

SMILES: Cc1ccc(NC(=O)c2ccc(C)c(Nc3nccc(n3)-c3cccnc3)c2)cc1

InChI Key: InChIKey=SDJWPTUCCFMXGP-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 111457   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Bcr-Abl


(Homo sapiens (Human))
BDBM111457
PNG
(4-Methyl-3-(4-(pyridin-3-yl) pyrimidin-2-ylamino)-...)
Show SMILES Cc1ccc(NC(=O)c2ccc(C)c(Nc3nccc(n3)-c3cccnc3)c2)cc1
Show InChI InChI=1S/C24H21N5O/c1-16-5-9-20(10-6-16)27-23(30)18-8-7-17(2)22(14-18)29-24-26-13-11-21(28-24)19-4-3-12-25-15-19/h3-15H,1-2H3,(H,27,30)(H,26,28,29)
PDB
MMDB

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Similars

Article
PubMed
n/an/a 1.11E+3n/an/an/an/an/an/a



Xi'an Jiaotong University, No. 76, Yanta West Road, Xi'an, 710061, China



Assay Description
ATP (6.021 μM) and substrate (457.7 nM) were used. Kinase, substrate peptide, and inhibitor were added in a 384-well plate. The reaction was s...


Chem Biol Drug Des 83: 592-9 (2014)


Article DOI: 10.1111/cbdd.12272
BindingDB Entry DOI: 10.7270/Q2GX497N
More data for this
Ligand-Target Pair