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 nM	koff s-1	kon M-1s-1	pH	Temp °C
G-protein coupled receptor 35 (Human)	BDBM61611 (N-(1,3-benzothiazol-2-yl)-3-nitro-4-piperidin-1-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.12E+3	n/a	n/a	n/a	n/a	n/a	n/a
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