BDBM50131435 1-(2-Chroman-4-yl-ethyl)-4-(3,4-dimethoxy-phenyl)-piperidine::CHEMBL94664::RP-58866

SMILES: COc1ccc(cc1OC)C1CCN(CCC2CCOc3ccccc23)CC1

InChI Key: InChIKey=UIZPEXQHMIZQPQ-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50131435   

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
Potassium voltage-gated channel subfamily H member 2 (Human)	BDBM50131435 (1-(2-Chroman-4-yl-ethyl)-4-(3,4-dimethoxy-phenyl)-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	200	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2 (Human)	BDBM50131435 (1-(2-Chroman-4-yl-ethyl)-4-(3,4-dimethoxy-phenyl)-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	200	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2 (Human)	BDBM50131435 (1-(2-Chroman-4-yl-ethyl)-4-(3,4-dimethoxy-phenyl)-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	200	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair