BDBM50198291 1-((1H-indol-3-yl)methyl)-4-(4-hydroxyphenyl)piperidin-4-ol::CHEMBL392823

SMILES: Oc1ccc(cc1)C1(O)CCN(Cc2c[nH]c3ccccc23)CC1

InChI Key: InChIKey=RLEVEXRYULMVDM-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50198291   

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)	BDBM50198291 (1-((1H-indol-3-yl)methyl)-4-(4-hydroxyphenyl)piper...) Show SMILES Show InChI	GoogleScholar	UniChem		1.36E+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)	BDBM50198291 (1-((1H-indol-3-yl)methyl)-4-(4-hydroxyphenyl)piper...) Show SMILES Show InChI	GoogleScholar	UniChem		5.36E+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(3) dopamine receptor (Human)	BDBM50198291 (1-((1H-indol-3-yl)methyl)-4-(4-hydroxyphenyl)piper...) Show SMILES Show InChI	GoogleScholar	UniChem		1.68E+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