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BDBM50074743 3-(3-Chloro-phenyl)-5,7-dihydroxy-1H-quinolin-4-one::CHEMBL266995

SMILES: Oc1cc(O)c2c(O)c(cnc2c1)-c1cccc(Cl)c1

InChI Key: InChIKey=ZDTZOBIXVNHHCR-UHFFFAOYSA-N

Data: 7 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 7 hits for monomerid = 50074743   
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
Platelet-derived growth factor receptor alpha/beta


(Homo sapiens (Human))
BDBM50074743
PNG
(3-(3-Chloro-phenyl)-5,7-dihydroxy-1H-quinolin-4-on...)
Show SMILES Oc1cc(O)c2c(O)c(cnc2c1)-c1cccc(Cl)c1
Show InChI InChI=1S/C15H10ClNO3/c16-9-3-1-2-8(4-9)11-7-17-12-5-10(18)6-13(19)14(12)15(11)20/h1-7,18-19H,(H,17,20)
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Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



NOVARTIS Limited

Curated by ChEMBL


Assay Description
Inhibition of Platelet-derived growth factor receptor-dependent phosphorylation


J Med Chem 42: 1018-26 (1999)


Article DOI: 10.1021/jm980551o
BindingDB Entry DOI: 10.7270/Q21835PV
More data for this
Ligand-Target Pair
Epidermal growth factor receptor


(Homo sapiens (Human))
BDBM50074743
PNG
(3-(3-Chloro-phenyl)-5,7-dihydroxy-1H-quinolin-4-on...)
Show SMILES Oc1cc(O)c2c(O)c(cnc2c1)-c1cccc(Cl)c1
Show InChI InChI=1S/C15H10ClNO3/c16-9-3-1-2-8(4-9)11-7-17-12-5-10(18)6-13(19)14(12)15(11)20/h1-7,18-19H,(H,17,20)
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Article
PubMed
n/an/a 2.00E+3n/an/an/an/an/an/a



NOVARTIS Limited

Curated by ChEMBL


Assay Description
Inhibition of Epidermal growth factor receptor-dependent phosphorylation


J Med Chem 42: 1018-26 (1999)


Article DOI: 10.1021/jm980551o
BindingDB Entry DOI: 10.7270/Q21835PV
More data for this
Ligand-Target Pair
Tyrosine-protein kinase ABL1/ABL2


(Homo sapiens (Human))
BDBM50074743
PNG
(3-(3-Chloro-phenyl)-5,7-dihydroxy-1H-quinolin-4-on...)
Show SMILES Oc1cc(O)c2c(O)c(cnc2c1)-c1cccc(Cl)c1
Show InChI InChI=1S/C15H10ClNO3/c16-9-3-1-2-8(4-9)11-7-17-12-5-10(18)6-13(19)14(12)15(11)20/h1-7,18-19H,(H,17,20)
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PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



NOVARTIS Limited

Curated by ChEMBL


Assay Description
Inhibition of v-Abl tyrosine kinase


J Med Chem 42: 1018-26 (1999)


Article DOI: 10.1021/jm980551o
BindingDB Entry DOI: 10.7270/Q21835PV
More data for this
Ligand-Target Pair
Epidermal growth factor receptor


(Mus musculus)
BDBM50074743
PNG
(3-(3-Chloro-phenyl)-5,7-dihydroxy-1H-quinolin-4-on...)
Show SMILES Oc1cc(O)c2c(O)c(cnc2c1)-c1cccc(Cl)c1
Show InChI InChI=1S/C15H10ClNO3/c16-9-3-1-2-8(4-9)11-7-17-12-5-10(18)6-13(19)14(12)15(11)20/h1-7,18-19H,(H,17,20)
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PubMed
n/an/a 1.02E+4n/an/an/an/an/an/a



NOVARTIS Limited

Curated by ChEMBL


Assay Description
Inhibition of EGF-dependent mouse keratinocyte MK cell proliferation


J Med Chem 42: 1018-26 (1999)


Article DOI: 10.1021/jm980551o
BindingDB Entry DOI: 10.7270/Q21835PV
More data for this
Ligand-Target Pair
Proto-oncogene tyrosine-protein kinase Src


(Homo sapiens (Human))
BDBM50074743
PNG
(3-(3-Chloro-phenyl)-5,7-dihydroxy-1H-quinolin-4-on...)
Show SMILES Oc1cc(O)c2c(O)c(cnc2c1)-c1cccc(Cl)c1
Show InChI InChI=1S/C15H10ClNO3/c16-9-3-1-2-8(4-9)11-7-17-12-5-10(18)6-13(19)14(12)15(11)20/h1-7,18-19H,(H,17,20)
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Article
PubMed
n/an/a 8.00E+3n/an/an/an/an/an/a



NOVARTIS Limited

Curated by ChEMBL


Assay Description
Inhibition of p60 c-Src tyrosine kinase


J Med Chem 42: 1018-26 (1999)


Article DOI: 10.1021/jm980551o
BindingDB Entry DOI: 10.7270/Q21835PV
More data for this
Ligand-Target Pair
Epidermal growth factor receptor


(Homo sapiens (Human))
BDBM50074743
PNG
(3-(3-Chloro-phenyl)-5,7-dihydroxy-1H-quinolin-4-on...)
Show SMILES Oc1cc(O)c2c(O)c(cnc2c1)-c1cccc(Cl)c1
Show InChI InChI=1S/C15H10ClNO3/c16-9-3-1-2-8(4-9)11-7-17-12-5-10(18)6-13(19)14(12)15(11)20/h1-7,18-19H,(H,17,20)
PDB
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UniProtKB/SwissProt

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Article
PubMed
n/an/a 8n/an/an/an/an/an/a



NOVARTIS Limited

Curated by ChEMBL


Assay Description
Inhibition of Epidermal growth factor receptor-dependent phosphorylation


J Med Chem 42: 1018-26 (1999)


Article DOI: 10.1021/jm980551o
BindingDB Entry DOI: 10.7270/Q21835PV
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50074743
PNG
(3-(3-Chloro-phenyl)-5,7-dihydroxy-1H-quinolin-4-on...)
Show SMILES Oc1cc(O)c2c(O)c(cnc2c1)-c1cccc(Cl)c1
Show InChI InChI=1S/C15H10ClNO3/c16-9-3-1-2-8(4-9)11-7-17-12-5-10(18)6-13(19)14(12)15(11)20/h1-7,18-19H,(H,17,20)
PDB
MMDB

NCI pathway
Reactome pathway
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Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



NOVARTIS Limited

Curated by ChEMBL


Assay Description
Inhibition of Protein kinase C alpha


J Med Chem 42: 1018-26 (1999)


Article DOI: 10.1021/jm980551o
BindingDB Entry DOI: 10.7270/Q21835PV
More data for this
Ligand-Target Pair