BDBM50104129 9-Oxo-9H-fluorene-4-carboxylic acid {3-[4-(2,3-dichloro-phenyl)-piperazin-1-yl]-propyl}-amide::CHEMBL309118

SMILES: Clc1cccc(N2CCN(CCCNC(=O)c3cccc4C(=O)c5ccccc5-c34)CC2)c1Cl

InChI Key: InChIKey=CVJYJKRPDVXLEY-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 = 50104129   

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)	BDBM50104129 (9-Oxo-9H-fluorene-4-carboxylic acid {3-[4-(2,3-dic...) Show SMILES Show InChI	GoogleScholar	UniChem		36	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(3) dopamine receptor (Rat)	BDBM50104129 (9-Oxo-9H-fluorene-4-carboxylic acid {3-[4-(2,3-dic...) Show SMILES Show InChI	GoogleScholar	UniChem		43	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rat)	BDBM50104129 (9-Oxo-9H-fluorene-4-carboxylic acid {3-[4-(2,3-dic...) Show SMILES Show InChI	GoogleScholar	UniChem		153	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)	BDBM50104129 (9-Oxo-9H-fluorene-4-carboxylic acid {3-[4-(2,3-dic...) Show SMILES Show InChI	GoogleScholar	UniChem		512	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(4) dopamine receptor (Human)	BDBM50104129 (9-Oxo-9H-fluorene-4-carboxylic acid {3-[4-(2,3-dic...) Show SMILES Show InChI	GoogleScholar	UniChem		3.99E+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