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BDBM50343417 1-[2-Chloro-2-(4-chlorophenyl)ethyl]-N-(pyridin-4-ylmethyl)-1Hpyrazolo[3,4-d]pyrimidin-4-amine::CHEMBL1775046

SMILES: ClC(Cn1ncc2c(NCc3ccncc3)ncnc12)c1ccc(Cl)cc1

InChI Key: InChIKey=LHXWTIIFWARQLP-UHFFFAOYSA-N

Data: 2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50343417   
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
Tyrosine-protein kinase ABL1


(Homo sapiens (Human))
BDBM50343417
PNG
(1-[2-Chloro-2-(4-chlorophenyl)ethyl]-N-(pyridin-4-...)
Show SMILES ClC(Cn1ncc2c(NCc3ccncc3)ncnc12)c1ccc(Cl)cc1
Show InChI InChI=1S/C19H16Cl2N6/c20-15-3-1-14(2-4-15)17(21)11-27-19-16(10-26-27)18(24-12-25-19)23-9-13-5-7-22-8-6-13/h1-8,10,12,17H,9,11H2,(H,23,24,25)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
660n/an/an/an/an/an/an/an/a



University of Siena

Curated by ChEMBL


Assay Description
Inhibition of human recombinant c-Abl by filter-binding assay


J Med Chem 54: 2610-26 (2011)


Article DOI: 10.1021/jm1012819
BindingDB Entry DOI: 10.7270/Q28K79F5
More data for this
Ligand-Target Pair
Proto-oncogene tyrosine-protein kinase Src


(Homo sapiens (Human))
BDBM50343417
PNG
(1-[2-Chloro-2-(4-chlorophenyl)ethyl]-N-(pyridin-4-...)
Show SMILES ClC(Cn1ncc2c(NCc3ccncc3)ncnc12)c1ccc(Cl)cc1
Show InChI InChI=1S/C19H16Cl2N6/c20-15-3-1-14(2-4-15)17(21)11-27-19-16(10-26-27)18(24-12-25-19)23-9-13-5-7-22-8-6-13/h1-8,10,12,17H,9,11H2,(H,23,24,25)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
3.90E+3n/an/an/an/an/an/an/an/a



University of Siena

Curated by ChEMBL


Assay Description
Inhibition of human recombinant c-Src by filter-binding assay


J Med Chem 54: 2610-26 (2011)


Article DOI: 10.1021/jm1012819
BindingDB Entry DOI: 10.7270/Q28K79F5
More data for this
Ligand-Target Pair