BDBM50185250 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-2-undecyl-3H-imidazol-1-ium::CHEMBL205623

SMILES: CCCCCCCCCCCc1cccn1C1c2ccccc2CCc2ccccc12

InChI Key: InChIKey=FNFZUSZZMXROSN-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 = 50185250   

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
Cytochrome P450 2D6 (Homo sapiens (Human))	BDBM50185250 (3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-...) Show SMILES CCCCCCCCCCCc1cccn1C1c2ccccc2CCc2ccccc12 Show InChI InChI=1S/C30H39N/c1-2-3-4-5-6-7-8-9-10-18-27-19-15-24-31(27)30-28-20-13-11-16-25(28)22-23-26-17-12-14-21-29(26)30/h11-17,19-21,24,30H,2-10,18,22-23H2,1H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	5.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
Vrije Universiteit Curated by ChEMBL					Assay Description Inhibition of human CYP2D6 expressed in Escherichia coli JM109				J Med Chem 49: 2417-30 (2006) Article DOI: 10.1021/jm0508538 BindingDB Entry DOI: 10.7270/Q2930TZX
					More data for this Ligand-Target Pair