BDBM61611 MLS000581649::N-(1,3-benzothiazol-2-yl)-3-nitro-4-(1-piperidinyl)benzamide::N-(1,3-benzothiazol-2-yl)-3-nitro-4-piperidin-1-yl-benzamide::N-(1,3-benzothiazol-2-yl)-3-nitro-4-piperidin-1-ylbenzamide::N-(1,3-benzothiazol-2-yl)-3-nitro-4-piperidino-benzamide::N-1,3-benzothiazol-2-yl-3-nitro-4-(1-piperidinyl)benzamide::SMR000200577::cid_2963825

SMILES: [O-][N+](=O)c1cc(ccc1N1CCCCC1)C(=O)Nc1nc2ccccc2s1

InChI Key: InChIKey=CBNOIGRBFUWGEN-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 = 61611   

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
G-protein coupled receptor 35 (Homo sapiens (Human))	BDBM61611 (MLS000581649 | N-(1,3-benzothiazol-2-yl)-3-nitro-4...) Show SMILES [O-][N+](=O)c1cc(ccc1N1CCCCC1)C(=O)Nc1nc2ccccc2s1 Show InChI InChI=1S/C19H18N4O3S/c24-18(21-19-20-14-6-2-3-7-17(14)27-19)13-8-9-15(16(12-13)23(25)26)22-10-4-1-5-11-22/h2-3,6-9,12H,1,4-5,10-11H2,(H,20,21,24)	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.12E+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/Q2TQ5ZZB
					More data for this Ligand-Target Pair