BDBM50125511 2-Methoxy-N-(1-phenyl-4-phenylacetylamino-cyclohexylmethyl)-benzamide::CHEMBL276059

SMILES: COc1ccccc1C(=O)NC[C@@]1(CC[C@@H](CC1)NC(=O)Cc1ccccc1)c1ccccc1

InChI Key: InChIKey=XZOKAVQRCFCUKF-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50125511   

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 A member 3 (Human)	BDBM50125511 (2-Methoxy-N-(1-phenyl-4-phenylacetylamino-cyclohex...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	609	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 A member 3 (Human)	BDBM50125511 (2-Methoxy-N-(1-phenyl-4-phenylacetylamino-cyclohex...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	130	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair