BindingDB logo
myBDB logout

BDBM92957 Piperazine derivative, 21

SMILES: C(CCc1ccccc1)CN1CCN(CCCCc2ccccc2)CC1

InChI Key: InChIKey=YGXNGWRHTCJNBK-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 = 92957   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
NADH-ubiquinone oxidoreductase


(Bos taurus (Bovine))		BDBM92957
PNG
(Piperazine derivative, 21)
Show SMILES C(CCc1ccccc1)CN1CCN(CCCCc2ccccc2)CC1
Show InChI InChI=1S/C24H34N2/c1-3-11-23(12-4-1)15-7-9-17-25-19-21-26(22-20-25)18-10-8-16-24-13-5-2-6-14-24/h1-6,11-14H,7-10,15-22H2
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 1.30E+3n/an/an/an/an/an/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