BDBM43851 4-(2-furanylmethylsulfamoyl)-N-methyl-N-(thiophen-2-ylmethyl)benzamide::4-(2-furfurylsulfamoyl)-N-methyl-N-(2-thenyl)benzamide::4-(furan-2-ylmethylsulfamoyl)-N-methyl-N-(thiophen-2-ylmethyl)benzamide::Acid, 61::MLS000760564::SMR000369823::cid_2507180

SMILES: CN(Cc1cccs1)C(=O)c1ccc(cc1)S(=O)(=O)NCc1ccco1

InChI Key: InChIKey=FHWMUDLXQZJOSM-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 43851   

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
DNA repair protein RAD51 homolog 1 (Homo sapiens (Human))	BDBM43851 (4-(2-furanylmethylsulfamoyl)-N-methyl-N-(thiophen-...) Show SMILES CN(Cc1cccs1)C(=O)c1ccc(cc1)S(=O)(=O)NCc1ccco1 Show InChI InChI=1S/C18H18N2O4S2/c1-20(13-16-5-3-11-25-16)18(21)14-6-8-17(9-7-14)26(22,23)19-12-15-4-2-10-24-15/h2-11,19H,12-13H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	5.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
PCMD Curated by PubChem BioAssay					Assay Description Project Title: A screen for modulators of human Rad51, a key DNA repair protein Application Number: MH084119 Assay Submitter: Dr. Alex Mazin Submitte...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2QN6558
					More data for this Ligand-Target Pair
HIV-1 protease (Human immunodeficiency virus)	BDBM43851 (4-(2-furanylmethylsulfamoyl)-N-methyl-N-(thiophen-...) Show SMILES CN(Cc1cccs1)C(=O)c1ccc(cc1)S(=O)(=O)NCc1ccco1 Show InChI InChI=1S/C18H18N2O4S2/c1-20(13-16-5-3-11-25-16)18(21)14-6-8-17(9-7-14)26(22,23)19-12-15-4-2-10-24-15/h2-11,19H,12-13H2,1H3	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>50	n/a	n/a	n/a	n/a	5.6	37
The Scripps Research Institute					Assay Description Inhibition of HIV-protease activity for selected acids at P3-P3' positions.				Chem Biol 9: 891-6 (2002) Article DOI: 10.1016/S1074-5521(02)00184-9 BindingDB Entry DOI: 10.7270/Q2GM85QP
					More data for this Ligand-Target Pair