BDBM50004807 8-[4-(4-Fluoro-phenyl)-4-oxo-butyl]-3-isobutyl-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one::CHEMBL334349

SMILES: CC(C)CN1CN(c2ccccc2)C2(CCN(CCCC(=O)c3ccc(F)cc3)CC2)C1=O

InChI Key: InChIKey=ZQBJFINZRZWLFI-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 = 50004807   

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)	BDBM50004807 (CHEMBL334349 | 8-[4-(4-Fluoro-phenyl)-4-oxo-butyl]...) Show SMILES Show InChI	GoogleScholar	UniChem		0.0390	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)	BDBM50004807 (CHEMBL334349 | 8-[4-(4-Fluoro-phenyl)-4-oxo-butyl]...) Show SMILES Show InChI	GoogleScholar	UniChem		0.130	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