BDBM95096 5-bromanyl-N-[2-(3-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]furan-2-carboxamide::5-bromo-N-[2-(3-methylphenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-2-furamide::5-bromo-N-[2-(3-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-furancarboxamide::5-bromo-N-[2-(3-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]furan-2-carboxamide::5-bromo-N-[2-(m-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-furamide::MLS000087837::SMR000024157::cid_3235687

SMILES: Cc1cccc(c1)-n1nc2CSCc2c1NC(=O)c1ccc(Br)o1

InChI Key: InChIKey=VBDDXCZQKYSHHW-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 95096   

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
hypothetical protein SA1422 (Staphylococcus aureus subsp. aureus N315)	BDBM95096 (5-bromanyl-N-[2-(3-methylphenyl)-4,6-dihydrothieno...) Show SMILES Cc1cccc(c1)-n1nc2CSCc2c1NC(=O)c1ccc(Br)o1 Show InChI InChI=1S/C17H14BrN3O2S/c1-10-3-2-4-11(7-10)21-16(12-8-24-9-13(12)20-21)19-17(22)14-5-6-15(18)23-14/h2-7H,8-9H2,1H3,(H,19,22)	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.75E+4	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay									PubChem Bioassay (2012) BindingDB Entry DOI: 10.7270/Q2BV7F7H
					More data for this Ligand-Target Pair