BDBM50104137 9H-Fluorene-2-carboxylic acid [3-(4-phenyl-piperazin-1-yl)-propyl]-amide::CHEMBL108637

SMILES: O=C(NCCCN1CCN(CC1)c1ccccc1)c1ccc-2c(Cc3ccccc-23)c1

InChI Key: InChIKey=MPLFOTCUGHQPTL-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 = 50104137   

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)	BDBM50104137 (9H-Fluorene-2-carboxylic acid [3-(4-phenyl-piperaz...) Show SMILES Show InChI	GoogleScholar	UniChem		679	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)	BDBM50104137 (9H-Fluorene-2-carboxylic acid [3-(4-phenyl-piperaz...) Show SMILES Show InChI	GoogleScholar	UniChem		825	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)	BDBM50104137 (9H-Fluorene-2-carboxylic acid [3-(4-phenyl-piperaz...) Show SMILES Show InChI	GoogleScholar	UniChem		1.46E+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