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BDBM50322255 1-((1H-indol-3-yl)methyl)-4-(4-bromophenyl)piperidin-4-ol::CHEMBL1170683

SMILES: OC1(CCN(Cc2c[nH]c3ccccc23)CC1)c1ccc(Br)cc1

InChI Key: InChIKey=OILMYNCOJBGIHH-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50322255
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
D(2) dopamine receptor (Human)	BDBM50322255 (1-((1H-indol-3-yl)methyl)-4-(4-bromophenyl)piperid...) Show SMILES Show InChI	GoogleScholar	UniChem		4.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Guinea pig)	BDBM50322255 (1-((1H-indol-3-yl)methyl)-4-(4-bromophenyl)piperid...) Show SMILES Show InChI	GoogleScholar	UniChem		12.1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(3) dopamine receptor (Human)	BDBM50322255 (1-((1H-indol-3-yl)methyl)-4-(4-bromophenyl)piperid...) Show SMILES Show InChI	GoogleScholar	UniChem		110	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(4) dopamine receptor (Human)	BDBM50322255 (1-((1H-indol-3-yl)methyl)-4-(4-bromophenyl)piperid...) Show SMILES Show InChI	GoogleScholar	UniChem		652	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair