BDBM92958 Piperazine derivative, 22

SMILES: C[N+]1(C[C@H](O)CCCCCc2ccccc2)CCN(C[C@H](O)CCCCCc2ccccc2)CC1

InChI Key: InChIKey=ZZSJOOTYYFDUNQ-FIRIVFDPSA-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 = 92958   

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
NADH-ubiquinone oxidoreductase (Bos taurus (Bovine))	BDBM92958 (Piperazine derivative, 22) Show SMILES C[N+]1(C[C@H](O)CCCCCc2ccccc2)CCN(C[C@H](O)CCCCCc2ccccc2)CC1 |r| Show InChI InChI=1S/C31H49N2O2/c1-33(27-31(35)21-13-5-11-19-29-16-8-3-9-17-29)24-22-32(23-25-33)26-30(34)20-12-4-10-18-28-14-6-2-7-15-28/h2-3,6-9,14-17,30-31,34-35H,4-5,10-13,18-27H2,1H3/q+1/t30-,31-/m1/s1	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
Kyoto University					Assay Description Inhibition assay using NADH-ubiquinone oxidoreductase (complex I).				Biochemistry 47: 10816-26 (2008) Article DOI: 10.1021/bi8010362 BindingDB Entry DOI: 10.7270/Q2D50KKQ
					More data for this Ligand-Target Pair