BDBM50007676 4-Benzyl-1-phenethyl-piperidine::CHEMBL18222::CHEMBL553596

SMILES: C(Cc1ccccc1)N1CCC(Cc2ccccc2)CC1

InChI Key: InChIKey=FKVJGSPOLUAUNN-UHFFFAOYSA-N

Data: 2 KI  6 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 8 hits for monomerid = 50007676   

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
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor (Rat)	BDBM50007676 (CHEMBL553596 | CHEMBL18222 | 4-Benzyl-1-phenethyl-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	347	n/a	n/a	n/a	n/a	n/a	n/a
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C-C chemokine receptor type 1 (Human)	BDBM50007676 (CHEMBL553596 | CHEMBL18222 | 4-Benzyl-1-phenethyl-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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C-C chemokine receptor type 3 (Human)	BDBM50007676 (CHEMBL553596 | CHEMBL18222 | 4-Benzyl-1-phenethyl-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Glutamate receptor ionotropic, NMDA 1/2C (Rat)	BDBM50007676 (CHEMBL553596 | CHEMBL18222 | 4-Benzyl-1-phenethyl-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
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Glutamate receptor ionotropic, NMDA 1/2A (Rat)	BDBM50007676 (CHEMBL553596 | CHEMBL18222 | 4-Benzyl-1-phenethyl-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
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Glutamate receptor ionotropic, NMDA 1/2B (Rat)	BDBM50007676 (CHEMBL553596 | CHEMBL18222 | 4-Benzyl-1-phenethyl-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 2A (Rat)	BDBM50007676 (CHEMBL553596 | CHEMBL18222 | 4-Benzyl-1-phenethyl-...) Show SMILES Show InChI	GoogleScholar	UniChem		22	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 2C (Rat)	BDBM50007676 (CHEMBL553596 | CHEMBL18222 | 4-Benzyl-1-phenethyl-...) Show SMILES Show InChI	GoogleScholar	UniChem		1.76E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair