BDBM50102395 3-(4-(2-methoxyphenyl)piperazin-1-yl)-1-phenylpropan-1-ol::3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-1-phenyl-propan-1-ol::CHEMBL135293

SMILES: COc1ccccc1N1CCN(CCC(O)c2ccccc2)CC1

InChI Key: InChIKey=RUJGLDVSJMAWNJ-UHFFFAOYSA-N

Data: 4 KI

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 4 hits for monomerid = 50102395   

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
5-hydroxytryptamine receptor 1A (Rat)	BDBM50102395 (3-(4-(2-methoxyphenyl)piperazin-1-yl)-1-phenylprop...) Show SMILES Show InChI	GoogleScholar	UniChem		47.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 1A (Human)	BDBM50102395 (3-(4-(2-methoxyphenyl)piperazin-1-yl)-1-phenylprop...) Show SMILES Show InChI	GoogleScholar	UniChem		47.9	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 1A (Human)	BDBM50102395 (3-(4-(2-methoxyphenyl)piperazin-1-yl)-1-phenylprop...) Show SMILES Show InChI	GoogleScholar	UniChem		47.9	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Sodium-dependent serotonin transporter (Rat)	BDBM50102395 (3-(4-(2-methoxyphenyl)piperazin-1-yl)-1-phenylprop...) Show SMILES Show InChI	GoogleScholar	UniChem		>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair