null

SMILES: O=C(Cn1cnc2scc(-c3ccccc3)c2c1=O)NCc1ccco1

InChI Key: InChIKey=LFTFRAZVOJFTMX-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 54925   

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
Plectin (Homo sapiens (Human))	BDBM54925 (MLS000708868 | N-(2-furanylmethyl)-2-(4-oxo-5-phen...) Show SMILES O=C(Cn1cnc2scc(-c3ccccc3)c2c1=O)NCc1ccco1 Show InChI InChI=1S/C19H15N3O3S/c23-16(20-9-14-7-4-8-25-14)10-22-12-21-18-17(19(22)24)15(11-26-18)13-5-2-1-3-6-13/h1-8,11-12H,9-10H2,(H,20,23)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	2.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q2QZ28D7
					More data for this Ligand-Target Pair
Plectin (Homo sapiens (Human))	BDBM54925 (MLS000708868 | N-(2-furanylmethyl)-2-(4-oxo-5-phen...) Show SMILES O=C(Cn1cnc2scc(-c3ccccc3)c2c1=O)NCc1ccco1 Show InChI InChI=1S/C19H15N3O3S/c23-16(20-9-14-7-4-8-25-14)10-22-12-21-18-17(19(22)24)15(11-26-18)13-5-2-1-3-6-13/h1-8,11-12H,9-10H2,(H,20,23)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	7.29E+3	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q2V1236D
					More data for this Ligand-Target Pair