BDBM50004803 8-[4-(4-Fluoro-phenyl)-4-oxo-butyl]-3-phenethyl-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one::CHEMBL337149

SMILES: Fc1ccc(cc1)C(=O)CCCN1CCC2(CC1)N(CN(CCc1ccccc1)C2=O)c1ccccc1

InChI Key: InChIKey=BBIKLYNFXVJLRQ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50004803   

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 (Rat)	BDBM50004803 (CHEMBL337149 | 8-[4-(4-Fluoro-phenyl)-4-oxo-butyl]...) Show SMILES Show InChI	GoogleScholar	UniChem		0.0350	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
Serotonin 2 (5-HT2) receptor (Rat)	BDBM50004803 (CHEMBL337149 | 8-[4-(4-Fluoro-phenyl)-4-oxo-butyl]...) Show SMILES Show InChI	GoogleScholar	UniChem		1	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