BDBM75556 4-[[(4-cyanophenyl)sulfonylamino]methyl]-N-[2-[(phenylmethyl)-propan-2-yl-amino]ethyl]benzamide::4-[[(4-cyanophenyl)sulfonylamino]methyl]-N-[2-[(phenylmethyl)-propan-2-ylamino]ethyl]benzamide::KSC-11-75-1::KUC104613N::N-[2-[benzyl(isopropyl)amino]ethyl]-4-[[(4-cyanophenyl)sulfonylamino]methyl]benzamide::N-[2-[benzyl(propan-2-yl)amino]ethyl]-4-[[(4-cyanophenyl)sulfonylamino]methyl]benzamide::cid_44968278

SMILES: CC(C)N(CCNC(=O)c1ccc(CNS(=O)(=O)c2ccc(cc2)C#N)cc1)Cc1ccccc1

InChI Key: InChIKey=IRNSOCPFYCTWTA-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 = 75556   

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
Kappa-type opioid receptor (Homo sapiens (Human))	BDBM75556 (4-[[(4-cyanophenyl)sulfonylamino]methyl]-N-[2-[(ph...) Show SMILES CC(C)N(CCNC(=O)c1ccc(CNS(=O)(=O)c2ccc(cc2)C#N)cc1)Cc1ccccc1 Show InChI InChI=1S/C27H30N4O3S/c1-21(2)31(20-24-6-4-3-5-7-24)17-16-29-27(32)25-12-8-23(9-13-25)19-30-35(33,34)26-14-10-22(18-28)11-15-26/h3-15,21,30H,16-17,19-20H2,1-2H3,(H,29,32)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.36E+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 (2010) BindingDB Entry DOI: 10.7270/Q2M043V5
					More data for this Ligand-Target Pair
Kappa-type opioid receptor (Homo sapiens (Human))	BDBM75556 (4-[[(4-cyanophenyl)sulfonylamino]methyl]-N-[2-[(ph...) Show SMILES CC(C)N(CCNC(=O)c1ccc(CNS(=O)(=O)c2ccc(cc2)C#N)cc1)Cc1ccccc1 Show InChI InChI=1S/C27H30N4O3S/c1-21(2)31(20-24-6-4-3-5-7-24)17-16-29-27(32)25-12-8-23(9-13-25)19-30-35(33,34)26-14-10-22(18-28)11-15-26/h3-15,21,30H,16-17,19-20H2,1-2H3,(H,29,32)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	3.54E+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: Burnham Center for Chemical Genomics (BCCG) Source Affiliation: Burnham Institute for Medical Research (BIMR, La Jolla, CA) Network: NIH...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q29S1PHQ
					More data for this Ligand-Target Pair