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BDBM223102 N-(2-chloro-6-methylphenyl)-2-((2-methyl-6-((1-(methylsulfonyl)pyrrolidin-3-yl)amino)-pyrimidin-4-yl)amino)thiazole-5-carboxamide (5i)

SMILES: Cc1nc(NC2CCN(C2)S(C)(=O)=O)cc(Nc2ncc(s2)C(=O)Nc2c(C)cccc2Cl)n1

InChI Key: InChIKey=LTQIPTSOJUTHQH-UHFFFAOYNA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 223102   
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
Epithelial discoidin domain-containing receptor 1


(Homo sapiens)
BDBM223102
PNG
(N-(2-chloro-6-methylphenyl)-2-((2-methyl-6-((1-(me...)
Show SMILES Cc1nc(NC2CCN(C2)S(C)(=O)=O)cc(Nc2ncc(s2)C(=O)Nc2c(C)cccc2Cl)n1
Show InChI InChI=1/C21H24ClN7O3S2/c1-12-5-4-6-15(22)19(12)28-20(30)16-10-23-21(33-16)27-18-9-17(24-13(2)25-18)26-14-7-8-29(11-14)34(3,31)32/h4-6,9-10,14H,7-8,11H2,1-3H3,(H,28,30)(H2,23,24,25,26,27)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 11.7n/an/an/an/an/an/a



Guangzhou Institutes of Biomedicine and Health, Chinese Academy of Sciences



Assay Description
The effects of compounds on the kinases DDR1 and DDR2 were assessed by using a LanthaScreen Eu kinase activity assay technology (Invitrogen, Carlsbad...


Chem Biol Drug Des 89: 420-427 (2017)

More data for this
Ligand-Target Pair
Tyrosine-protein kinase ABL1


(Homo sapiens (Human))
BDBM223102
PNG
(N-(2-chloro-6-methylphenyl)-2-((2-methyl-6-((1-(me...)
Show SMILES Cc1nc(NC2CCN(C2)S(C)(=O)=O)cc(Nc2ncc(s2)C(=O)Nc2c(C)cccc2Cl)n1
Show InChI InChI=1/C21H24ClN7O3S2/c1-12-5-4-6-15(22)19(12)28-20(30)16-10-23-21(33-16)27-18-9-17(24-13(2)25-18)26-14-7-8-29(11-14)34(3,31)32/h4-6,9-10,14H,7-8,11H2,1-3H3,(H,28,30)(H2,23,24,25,26,27)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 0.293n/an/an/an/an/an/a



Guangzhou Institutes of Biomedicine and Health, Chinese Academy of Sciences



Assay Description
ABL activity assays were performed in 384-well plate using the FRET-based Z'-Lyteassay system and Tyr-2 peptide substrate according to the manufa...


Chem Biol Drug Des 89: 420-427 (2017)

More data for this
Ligand-Target Pair
Discoidin domain-containing receptor 2


(Homo sapiens)
BDBM223102
PNG
(N-(2-chloro-6-methylphenyl)-2-((2-methyl-6-((1-(me...)
Show SMILES Cc1nc(NC2CCN(C2)S(C)(=O)=O)cc(Nc2ncc(s2)C(=O)Nc2c(C)cccc2Cl)n1
Show InChI InChI=1/C21H24ClN7O3S2/c1-12-5-4-6-15(22)19(12)28-20(30)16-10-23-21(33-16)27-18-9-17(24-13(2)25-18)26-14-7-8-29(11-14)34(3,31)32/h4-6,9-10,14H,7-8,11H2,1-3H3,(H,28,30)(H2,23,24,25,26,27)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 38.3n/an/an/an/an/an/a



Guangzhou Institutes of Biomedicine and Health, Chinese Academy of Sciences



Assay Description
The effects of compounds on the kinases DDR1 and DDR2 were assessed by using a LanthaScreen Eu kinase activity assay technology (Invitrogen, Carlsbad...


Chem Biol Drug Des 89: 420-427 (2017)

More data for this
Ligand-Target Pair