BDBM50104124 9H-Fluorene-2-carboxylic acid {3-[4-(2,3-dichloro-phenyl)-piperazin-1-yl]-propyl}-amide::CHEMBL67750

SMILES: Clc1cccc(N2CCN(CCCNC(=O)c3ccc-4c(Cc5ccccc-45)c3)CC2)c1Cl

InChI Key: InChIKey=WPLCSVMMEFEPPZ-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50104124   

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(3) dopamine receptor (Human)	BDBM50104124 (9H-Fluorene-2-carboxylic acid {3-[4-(2,3-dichloro-...) 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
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Rat)	BDBM50104124 (9H-Fluorene-2-carboxylic acid {3-[4-(2,3-dichloro-...) Show SMILES Show InChI	GoogleScholar	UniChem		199	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)	BDBM50104124 (9H-Fluorene-2-carboxylic acid {3-[4-(2,3-dichloro-...) Show SMILES Show InChI	GoogleScholar	UniChem		350	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 (Rat)	BDBM50104124 (9H-Fluorene-2-carboxylic acid {3-[4-(2,3-dichloro-...) Show SMILES Show InChI	GoogleScholar	UniChem		396	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)	BDBM50104124 (9H-Fluorene-2-carboxylic acid {3-[4-(2,3-dichloro-...) Show SMILES Show InChI	GoogleScholar	UniChem		2.57E+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