BDBM114618 3-[4-(2-fluorophenyl)piperazino]-N-p-phenetyl-propionamide::N-(4-ethoxyphenyl)-3-[4-(2-fluorophenyl)-1-piperazinyl]propanamide::N-(4-ethoxyphenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]propanamide::SR-01000595091::SR-01000595091-3::cid_4226151

SMILES: CCOc1ccc(NC(=O)CCN2CCN(CC2)c2ccccc2F)cc1

InChI Key: InChIKey=BZQNGDFWFBIFAC-UHFFFAOYSA-N

Data: 2 EC50

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 = 114618   

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
Mu-type opioid receptor (Human)	BDBM114618 (SR-01000595091 | N-(4-ethoxyphenyl)-3-[4-(2-fluoro...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	9.25E+4	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Mouse)	BDBM114618 (SR-01000595091 | N-(4-ethoxyphenyl)-3-[4-(2-fluoro...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	7.61E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair