BDBM50082164 1-Benzyl-4-(2-ethynyl-pyrrol-1-yl)-piperidine::CHEMBL325104

SMILES: C#Cc1cccn1C1CCN(Cc2ccccc2)CC1

InChI Key: InChIKey=CNGQSMFIQRDDKI-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50082164   

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
D(4) dopamine receptor (Human)	BDBM50082164 (1-Benzyl-4-(2-ethynyl-pyrrol-1-yl)-piperidine | CH...) Show SMILES Show InChI	GoogleScholar	UniChem		940	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Human)	BDBM50082164 (1-Benzyl-4-(2-ethynyl-pyrrol-1-yl)-piperidine | CH...) Show SMILES Show InChI	GoogleScholar	UniChem		6.30E+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
D(2) dopamine receptor (Human)	BDBM50082164 (1-Benzyl-4-(2-ethynyl-pyrrol-1-yl)-piperidine | CH...) Show SMILES Show InChI	GoogleScholar	UniChem		6.60E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(3) dopamine receptor (Human)	BDBM50082164 (1-Benzyl-4-(2-ethynyl-pyrrol-1-yl)-piperidine | CH...) Show SMILES Show InChI	GoogleScholar	UniChem		7.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(1A) dopamine receptor (Bovine)	BDBM50082164 (1-Benzyl-4-(2-ethynyl-pyrrol-1-yl)-piperidine | CH...) Show SMILES Show InChI	GoogleScholar	UniChem		1.40E+4	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