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BDBM50201232 4-(2,4-dichloro-5-methoxyphenylamino)-7-(4-(dimethylamino)but-1-ynyl)-6-methoxyquinoline-3-carbonitrile::CHEMBL239140

SMILES: COc1cc(Nc2c(cnc3cc(C#CCCN(C)C)c(OC)cc23)C#N)c(Cl)cc1Cl

InChI Key: InChIKey=FQEBHBKIDZHPHV-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50201232   
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
Proto-oncogene tyrosine-protein kinase Src


(Homo sapiens (Human))
BDBM50201232
PNG
(4-(2,4-dichloro-5-methoxyphenylamino)-7-(4-(dimeth...)
Show SMILES COc1cc(Nc2c(cnc3cc(C#CCCN(C)C)c(OC)cc23)C#N)c(Cl)cc1Cl
Show InChI InChI=1S/C24H22Cl2N4O2/c1-30(2)8-6-5-7-15-9-20-17(10-22(15)31-3)24(16(13-27)14-28-20)29-21-12-23(32-4)19(26)11-18(21)25/h9-12,14H,6,8H2,1-4H3,(H,28,29)
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KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 4.90n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibition of Src activity


Bioorg Med Chem Lett 17: 1358-61 (2007)


Article DOI: 10.1016/j.bmcl.2006.11.077
BindingDB Entry DOI: 10.7270/Q2SJ1K7T
More data for this
Ligand-Target Pair
Proto-oncogene tyrosine-protein kinase Src


(Rattus norvegicus)
BDBM50201232
PNG
(4-(2,4-dichloro-5-methoxyphenylamino)-7-(4-(dimeth...)
Show SMILES COc1cc(Nc2c(cnc3cc(C#CCCN(C)C)c(OC)cc23)C#N)c(Cl)cc1Cl
Show InChI InChI=1S/C24H22Cl2N4O2/c1-30(2)8-6-5-7-15-9-20-17(10-22(15)31-3)24(16(13-27)14-28-20)29-21-12-23(32-4)19(26)11-18(21)25/h9-12,14H,6,8H2,1-4H3,(H,28,29)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 250n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibition of Src in rat fibroblasts


Bioorg Med Chem Lett 17: 1358-61 (2007)


Article DOI: 10.1016/j.bmcl.2006.11.077
BindingDB Entry DOI: 10.7270/Q2SJ1K7T
More data for this
Ligand-Target Pair