BDBM50104118 9-[3-(4-Phenyl-piperazin-1-yl)-propyl]-2,3,4,9-tetrahydro-1H-carbazol-3-ol::CHEMBL110120

SMILES: OC1CCc2c(C1)c1ccccc1n2CCCN1CCN(CC1)c1ccccc1

InChI Key: InChIKey=FEMKPVDHFCRPKA-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 = 50104118   

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 (Human)	BDBM50104118 (9-[3-(4-Phenyl-piperazin-1-yl)-propyl]-2,3,4,9-tet...) Show SMILES Show InChI	GoogleScholar	UniChem		180	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(4) dopamine receptor (Human)	BDBM50104118 (9-[3-(4-Phenyl-piperazin-1-yl)-propyl]-2,3,4,9-tet...) Show SMILES Show InChI	GoogleScholar	UniChem		>4.00E+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)	BDBM50104118 (9-[3-(4-Phenyl-piperazin-1-yl)-propyl]-2,3,4,9-tet...) Show SMILES Show InChI	GoogleScholar	UniChem		4.01E+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