BDBM50265259 CHEMBL526639::N-cyclopropyl-3-(isoquinolin-7-yl)-4-methylbenzamide

SMILES: Cc1ccc(cc1-c1ccc2ccncc2c1)C(=O)NC1CC1

InChI Key: InChIKey=VAGUQCZJQQNYIR-UHFFFAOYSA-N

Data: 1 KI  9 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 10 hits for monomerid = 50265259   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Mitogen-activated protein kinase 14 (Homo sapiens (Human))	BDBM50265259 (CHEMBL526639 | N-cyclopropyl-3-(isoquinolin-7-yl)-...) Show SMILES Cc1ccc(cc1-c1ccc2ccncc2c1)C(=O)NC1CC1 Show InChI InChI=1S/C20H18N2O/c1-13-2-3-16(20(23)22-18-6-7-18)11-19(13)15-5-4-14-8-9-21-12-17(14)10-15/h2-5,8-12,18H,6-7H2,1H3,(H,22,23)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	11	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline R&D Curated by ChEMBL					Assay Description Displacement of fluorescent ATP competitive ligand from p38alpha				Bioorg Med Chem Lett 18: 5285-9 (2008) Article DOI: 10.1016/j.bmcl.2008.08.051 BindingDB Entry DOI: 10.7270/Q28K7B0R
					More data for this Ligand-Target Pair
Macrophage colony stimulating factor receptor (Homo sapiens (Human))	BDBM50265259 (CHEMBL526639 | N-cyclopropyl-3-(isoquinolin-7-yl)-...) Show SMILES Cc1ccc(cc1-c1ccc2ccncc2c1)C(=O)NC1CC1 Show InChI InChI=1S/C20H18N2O/c1-13-2-3-16(20(23)22-18-6-7-18)11-19(13)15-5-4-14-8-9-21-12-17(14)10-15/h2-5,8-12,18H,6-7H2,1H3,(H,22,23)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	600	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline R&D Curated by ChEMBL					Assay Description Inhibition of cFMS				Bioorg Med Chem Lett 18: 5285-9 (2008) Article DOI: 10.1016/j.bmcl.2008.08.051 BindingDB Entry DOI: 10.7270/Q28K7B0R
					More data for this Ligand-Target Pair
Epidermal growth factor receptor (Homo sapiens (Human))	BDBM50265259 (CHEMBL526639 | N-cyclopropyl-3-(isoquinolin-7-yl)-...) Show SMILES Cc1ccc(cc1-c1ccc2ccncc2c1)C(=O)NC1CC1 Show InChI InChI=1S/C20H18N2O/c1-13-2-3-16(20(23)22-18-6-7-18)11-19(13)15-5-4-14-8-9-21-12-17(14)10-15/h2-5,8-12,18H,6-7H2,1H3,(H,22,23)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>2.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline R&D Curated by ChEMBL					Assay Description Inhibition of EGFR				Bioorg Med Chem Lett 18: 5285-9 (2008) Article DOI: 10.1016/j.bmcl.2008.08.051 BindingDB Entry DOI: 10.7270/Q28K7B0R
					More data for this Ligand-Target Pair
Vascular endothelial growth factor receptor 2 (Homo sapiens (Human))	BDBM50265259 (CHEMBL526639 | N-cyclopropyl-3-(isoquinolin-7-yl)-...) Show SMILES Cc1ccc(cc1-c1ccc2ccncc2c1)C(=O)NC1CC1 Show InChI InChI=1S/C20H18N2O/c1-13-2-3-16(20(23)22-18-6-7-18)11-19(13)15-5-4-14-8-9-21-12-17(14)10-15/h2-5,8-12,18H,6-7H2,1H3,(H,22,23)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	500	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline R&D Curated by ChEMBL					Assay Description Inhibition of VEGFR2				Bioorg Med Chem Lett 18: 5285-9 (2008) Article DOI: 10.1016/j.bmcl.2008.08.051 BindingDB Entry DOI: 10.7270/Q28K7B0R
					More data for this Ligand-Target Pair
Mitogen-activated protein kinase 10 (Homo sapiens (Human))	BDBM50265259 (CHEMBL526639 | N-cyclopropyl-3-(isoquinolin-7-yl)-...) Show SMILES Cc1ccc(cc1-c1ccc2ccncc2c1)C(=O)NC1CC1 Show InChI InChI=1S/C20H18N2O/c1-13-2-3-16(20(23)22-18-6-7-18)11-19(13)15-5-4-14-8-9-21-12-17(14)10-15/h2-5,8-12,18H,6-7H2,1H3,(H,22,23)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.60E+4	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline R&D Curated by ChEMBL					Assay Description Inhibition of JNK3				Bioorg Med Chem Lett 18: 5285-9 (2008) Article DOI: 10.1016/j.bmcl.2008.08.051 BindingDB Entry DOI: 10.7270/Q28K7B0R
					More data for this Ligand-Target Pair
Tyrosine-protein kinase Lck (Homo sapiens (Human))	BDBM50265259 (CHEMBL526639 | N-cyclopropyl-3-(isoquinolin-7-yl)-...) Show SMILES Cc1ccc(cc1-c1ccc2ccncc2c1)C(=O)NC1CC1 Show InChI InChI=1S/C20H18N2O/c1-13-2-3-16(20(23)22-18-6-7-18)11-19(13)15-5-4-14-8-9-21-12-17(14)10-15/h2-5,8-12,18H,6-7H2,1H3,(H,22,23)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline R&D Curated by ChEMBL					Assay Description Inhibition of LCK				Bioorg Med Chem Lett 18: 5285-9 (2008) Article DOI: 10.1016/j.bmcl.2008.08.051 BindingDB Entry DOI: 10.7270/Q28K7B0R
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase PLK1 (Homo sapiens (Human))	BDBM50265259 (CHEMBL526639 | N-cyclopropyl-3-(isoquinolin-7-yl)-...) Show SMILES Cc1ccc(cc1-c1ccc2ccncc2c1)C(=O)NC1CC1 Show InChI InChI=1S/C20H18N2O/c1-13-2-3-16(20(23)22-18-6-7-18)11-19(13)15-5-4-14-8-9-21-12-17(14)10-15/h2-5,8-12,18H,6-7H2,1H3,(H,22,23)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>2.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline R&D Curated by ChEMBL					Assay Description Inhibition of PLK1				Bioorg Med Chem Lett 18: 5285-9 (2008) Article DOI: 10.1016/j.bmcl.2008.08.051 BindingDB Entry DOI: 10.7270/Q28K7B0R
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase Sgk1 (Homo sapiens (Human))	BDBM50265259 (CHEMBL526639 | N-cyclopropyl-3-(isoquinolin-7-yl)-...) Show SMILES Cc1ccc(cc1-c1ccc2ccncc2c1)C(=O)NC1CC1 Show InChI InChI=1S/C20H18N2O/c1-13-2-3-16(20(23)22-18-6-7-18)11-19(13)15-5-4-14-8-9-21-12-17(14)10-15/h2-5,8-12,18H,6-7H2,1H3,(H,22,23)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>3.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline R&D Curated by ChEMBL					Assay Description Inhibition of SGK1				Bioorg Med Chem Lett 18: 5285-9 (2008) Article DOI: 10.1016/j.bmcl.2008.08.051 BindingDB Entry DOI: 10.7270/Q28K7B0R
					More data for this Ligand-Target Pair
Cyclin-dependent kinase 2 (Homo sapiens (Human))	BDBM50265259 (CHEMBL526639 | N-cyclopropyl-3-(isoquinolin-7-yl)-...) Show SMILES Cc1ccc(cc1-c1ccc2ccncc2c1)C(=O)NC1CC1 Show InChI InChI=1S/C20H18N2O/c1-13-2-3-16(20(23)22-18-6-7-18)11-19(13)15-5-4-14-8-9-21-12-17(14)10-15/h2-5,8-12,18H,6-7H2,1H3,(H,22,23)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline R&D Curated by ChEMBL					Assay Description Inhibition of CDK2				Bioorg Med Chem Lett 18: 5285-9 (2008) Article DOI: 10.1016/j.bmcl.2008.08.051 BindingDB Entry DOI: 10.7270/Q28K7B0R
					More data for this Ligand-Target Pair
Receptor protein-tyrosine kinase erbB-4 (Homo sapiens (Human))	BDBM50265259 (CHEMBL526639 | N-cyclopropyl-3-(isoquinolin-7-yl)-...) Show SMILES Cc1ccc(cc1-c1ccc2ccncc2c1)C(=O)NC1CC1 Show InChI InChI=1S/C20H18N2O/c1-13-2-3-16(20(23)22-18-6-7-18)11-19(13)15-5-4-14-8-9-21-12-17(14)10-15/h2-5,8-12,18H,6-7H2,1H3,(H,22,23)	PDB MMDB UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>2.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline R&D Curated by ChEMBL					Assay Description Inhibition of ErbB4				Bioorg Med Chem Lett 18: 5285-9 (2008) Article DOI: 10.1016/j.bmcl.2008.08.051 BindingDB Entry DOI: 10.7270/Q28K7B0R
					More data for this Ligand-Target Pair