BDBM50082169 1-Benzyl-4-pyrrol-1-yl-piperidine::CHEMBL326877

SMILES: c1ccc(cc1)CN2CCC(CC2)n3cccc3

InChI Key: InChIKey=UPRFZLANTXURKF-UHFFFAOYSA-N

Data: 5 KI

PDB links: 3 PDB IDs match this monomer.

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 = 50082169   

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)	BDBM50082169 (1-Benzyl-4-pyrrol-1-yl-piperidine | CHEMBL326877) Show SMILES Show InChI	GoogleScholar	UniChem		1.10E+3	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)	BDBM50082169 (1-Benzyl-4-pyrrol-1-yl-piperidine | CHEMBL326877) Show SMILES Show InChI	GoogleScholar	UniChem		8.50E+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)	BDBM50082169 (1-Benzyl-4-pyrrol-1-yl-piperidine | CHEMBL326877) Show SMILES Show InChI	GoogleScholar	UniChem		9.80E+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)	BDBM50082169 (1-Benzyl-4-pyrrol-1-yl-piperidine | CHEMBL326877) Show SMILES Show InChI	GoogleScholar	UniChem		1.50E+4	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)	BDBM50082169 (1-Benzyl-4-pyrrol-1-yl-piperidine | CHEMBL326877) Show SMILES Show InChI	GoogleScholar	UniChem		3.40E+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