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SMILES: Nc1cc2nc(N)c(cc2cn1)-c1ccccc1

InChI Key: InChIKey=IEGFEVXCKUNXSR-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 4604   

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
Fibroblast growth factor receptor 1 (Homo sapiens (Human))	BDBM4604 (1,6-naphthyridine deriv. 6 | 3-phenyl-1,6-naphthyr...) Show SMILES Nc1cc2nc(N)c(cc2cn1)-c1ccccc1 Show InChI InChI=1S/C14H12N4/c15-13-7-12-10(8-17-13)6-11(14(16)18-12)9-4-2-1-3-5-9/h1-8H,(H2,15,17)(H2,16,18)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.70E+4	n/a	n/a	n/a	n/a	7.4	25
University of Auckland					Assay Description IC50 is the inhibitor concentration which inhibits 50% of kinase activity that catalyzes the transfer of the terminal phosphate from [gamma-32P] labe...				J Med Chem 43: 4200-11 (2000) Article DOI: 10.1021/jm000161d BindingDB Entry DOI: 10.7270/Q2JW8C3G
					More data for this Ligand-Target Pair
Proto-oncogene tyrosine-protein kinase Src (Homo sapiens (Human))	BDBM4604 (1,6-naphthyridine deriv. 6 | 3-phenyl-1,6-naphthyr...) Show SMILES Nc1cc2nc(N)c(cc2cn1)-c1ccccc1 Show InChI InChI=1S/C14H12N4/c15-13-7-12-10(8-17-13)6-11(14(16)18-12)9-4-2-1-3-5-9/h1-8H,(H2,15,17)(H2,16,18)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Auckland					Assay Description IC50 is the inhibitor concentration which inhibits 50% of kinase activity that catalyzes the transfer of the terminal phosphate from [gamma-32P] labe...				J Med Chem 43: 4200-11 (2000) Article DOI: 10.1021/jm000161d BindingDB Entry DOI: 10.7270/Q2JW8C3G
					More data for this Ligand-Target Pair
Platelet-derived growth factor receptor beta (Homo sapiens (Human))	BDBM4604 (1,6-naphthyridine deriv. 6 | 3-phenyl-1,6-naphthyr...) Show SMILES Nc1cc2nc(N)c(cc2cn1)-c1ccccc1 Show InChI InChI=1S/C14H12N4/c15-13-7-12-10(8-17-13)6-11(14(16)18-12)9-4-2-1-3-5-9/h1-8H,(H2,15,17)(H2,16,18)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.70E+4	n/a	n/a	n/a	n/a	7.4	25
University of Auckland					Assay Description IC50 is the inhibitor concentration which inhibits 50% of kinase activity that catalyzes the transfer of the terminal phosphate from [gamma-32P] labe...				J Med Chem 43: 4200-11 (2000) Article DOI: 10.1021/jm000161d BindingDB Entry DOI: 10.7270/Q2JW8C3G
					More data for this Ligand-Target Pair