Identical Ligands in BindingDB

Found 3 hits Enzyme Inhibition Constant Data   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Mitogen-activated protein kinase 10   (362/362 = 100%)† (Homo sapiens (Human))	BDBM16017 (4-(2,7-phenanthrolin-9-yl)phenol | 4-(2=7-phenantr...) Show SMILES Oc1ccc(cc1)-c1cnc2ccc3ccncc3c2c1 Show InChI InChI=1S/C18H12N2O/c21-15-4-1-12(2-5-15)14-9-16-17-11-19-8-7-13(17)3-6-18(16)20-10-14/h1-11,21H	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL DrugBank MMDB PC cid PC sid PDB UniChem Similars	DrugBank MMDB PDB Article PubMed	n/a	n/a	590	n/a	n/a	n/a	n/a	7.0	22
Merck Research Laboratories					Assay Description HTRF relies on fluorescence resonance energy transfer (FRET) between the donor, a europium cryptate (EuK), and the acceptor, the light harvesting pro...				Chem Biol 10: 705-12 (2003) Article DOI: 10.1016/S1074-5521(03)00159-5 BindingDB Entry DOI: 10.7270/Q2DJ5CWZ
					More data for this Ligand-Target Pair				3D Structure (crystal)
Mitogen-activated protein kinase 10   (362/362 = 100%)† (Homo sapiens (Human))	BDBM16017 (4-(2,7-phenanthrolin-9-yl)phenol | 4-(2=7-phenantr...) Show SMILES Oc1ccc(cc1)-c1cnc2ccc3ccncc3c2c1 Show InChI InChI=1S/C18H12N2O/c21-15-4-1-12(2-5-15)14-9-16-17-11-19-8-7-13(17)3-6-18(16)20-10-14/h1-11,21H	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL DrugBank MMDB PC cid PC sid PDB UniChem Similars	DrugBank MMDB PDB Article PubMed	n/a	n/a	590	n/a	n/a	n/a	n/a	n/a	n/a
Scripps Florida Curated by ChEMBL					Assay Description Inhibition of JNK3 by HTRF assay				Bioorg Med Chem Lett 17: 6378-82 (2007) Article DOI: 10.1016/j.bmcl.2007.08.054 BindingDB Entry DOI: 10.7270/Q26M36KX
					More data for this Ligand-Target Pair				3D Structure (crystal)
Mitogen-activated protein kinase 10   (362/362 = 100%)† (Homo sapiens (Human))	BDBM16017 (4-(2,7-phenanthrolin-9-yl)phenol | 4-(2=7-phenantr...) Show SMILES Oc1ccc(cc1)-c1cnc2ccc3ccncc3c2c1 Show InChI InChI=1S/C18H12N2O/c21-15-4-1-12(2-5-15)14-9-16-17-11-19-8-7-13(17)3-6-18(16)20-10-14/h1-11,21H	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL DrugBank MMDB PC cid PC sid PDB UniChem Similars	DrugBank MMDB PDB Article PubMed	n/a	n/a	590	n/a	n/a	n/a	n/a	n/a	n/a
Aureus Pharma Curated by ChEMBL					Assay Description Inhibition of JNK3				Bioorg Med Chem 15: 4256-64 (2007) Article DOI: 10.1016/j.bmc.2007.03.062 BindingDB Entry DOI: 10.7270/Q2T43SSD
					More data for this Ligand-Target Pair				3D Structure (crystal)

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