BDBM50002126 2-(1-Propyl-piperidin-3-yl)-phenol::CHEMBL104987

SMILES: CCCN1CCCC(C1)c1ccccc1O

InChI Key: InChIKey=IPSFGCUUHLOCEI-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50002126   

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(2) dopamine receptor (Rat)	BDBM50002126 (CHEMBL104987 | 2-(1-Propyl-piperidin-3-yl)-phenol) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
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