null

SMILES: COc1cc(OC)cc(c1)C1Cc2cnc(cc2N=C1NC(=O)NC(C)(C)C)N(CCCO)C(C)=O

InChI Key: InChIKey=UBJYKWVJLNRETQ-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 6184   

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
Platelet-derived growth factor receptor beta (Mus musculus (mouse))	BDBM6184 (3,4-Dihydro-1,6-naphthyridine analogue 51 | N-[2-[...) Show SMILES COc1cc(OC)cc(c1)C1Cc2cnc(cc2N=C1NC(=O)NC(C)(C)C)N(CCCO)C(C)=O |c:20| Show InChI InChI=1S/C26H35N5O5/c1-16(33)31(8-7-9-32)23-14-22-18(15-27-23)12-21(17-10-19(35-5)13-20(11-17)36-6)24(28-22)29-25(34)30-26(2,3)4/h10-11,13-15,21,32H,7-9,12H2,1-6H3,(H2,28,29,30,34)	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Auckland					Assay Description Compounds were evaluated for their ability to prevent phosphorylation of a model glutamate-tyrosine copolymer substrate by isolated human FGFR-1, mou...				J Med Chem 48: 4628-53 (2005) Article DOI: 10.1021/jm0500931 BindingDB Entry DOI: 10.7270/Q2DV1H3W
					More data for this Ligand-Target Pair
Vascular endothelial growth factor receptor 2 (Homo sapiens (Human))	BDBM6184 (3,4-Dihydro-1,6-naphthyridine analogue 51 | N-[2-[...) Show SMILES COc1cc(OC)cc(c1)C1Cc2cnc(cc2N=C1NC(=O)NC(C)(C)C)N(CCCO)C(C)=O |c:20| Show InChI InChI=1S/C26H35N5O5/c1-16(33)31(8-7-9-32)23-14-22-18(15-27-23)12-21(17-10-19(35-5)13-20(11-17)36-6)24(28-22)29-25(34)30-26(2,3)4/h10-11,13-15,21,32H,7-9,12H2,1-6H3,(H2,28,29,30,34)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Auckland					Assay Description Tha assay was using human VEGFR-2 in DELFIA (dissociation-enhanced lanthanide fluoroimmunoassay) format. IC50 is the concentration of inhibitor that ...				J Med Chem 48: 4628-53 (2005) Article DOI: 10.1021/jm0500931 BindingDB Entry DOI: 10.7270/Q2DV1H3W
					More data for this Ligand-Target Pair
Proto-oncogene tyrosine-protein kinase Src (Homo sapiens (Human))	BDBM6184 (3,4-Dihydro-1,6-naphthyridine analogue 51 | N-[2-[...) Show SMILES COc1cc(OC)cc(c1)C1Cc2cnc(cc2N=C1NC(=O)NC(C)(C)C)N(CCCO)C(C)=O |c:20| Show InChI InChI=1S/C26H35N5O5/c1-16(33)31(8-7-9-32)23-14-22-18(15-27-23)12-21(17-10-19(35-5)13-20(11-17)36-6)24(28-22)29-25(34)30-26(2,3)4/h10-11,13-15,21,32H,7-9,12H2,1-6H3,(H2,28,29,30,34)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Auckland					Assay Description Compounds were evaluated for their ability to prevent phosphorylation of a model glutamate-tyrosine copolymer substrate by isolated human FGFR-1, mou...				J Med Chem 48: 4628-53 (2005) Article DOI: 10.1021/jm0500931 BindingDB Entry DOI: 10.7270/Q2DV1H3W
					More data for this Ligand-Target Pair
Fibroblast growth factor receptor 1 (Homo sapiens (Human))	BDBM6184 (3,4-Dihydro-1,6-naphthyridine analogue 51 | N-[2-[...) Show SMILES COc1cc(OC)cc(c1)C1Cc2cnc(cc2N=C1NC(=O)NC(C)(C)C)N(CCCO)C(C)=O |c:20| Show InChI InChI=1S/C26H35N5O5/c1-16(33)31(8-7-9-32)23-14-22-18(15-27-23)12-21(17-10-19(35-5)13-20(11-17)36-6)24(28-22)29-25(34)30-26(2,3)4/h10-11,13-15,21,32H,7-9,12H2,1-6H3,(H2,28,29,30,34)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Auckland					Assay Description Compounds were evaluated for their ability to prevent phosphorylation of a model glutamate-tyrosine copolymer substrate by isolated human FGFR-1, mou...				J Med Chem 48: 4628-53 (2005) Article DOI: 10.1021/jm0500931 BindingDB Entry DOI: 10.7270/Q2DV1H3W
					More data for this Ligand-Target Pair