BDBM50001991 1-(2-{4-[5-Chloro-1-(4-fluoro-phenyl)-1H-indol-3-yl]-piperidin-1-yl}-ethyl)-3-methyl-imidazolidin-2-one::CHEMBL275496

SMILES: CN1CCN(CCN2CCC(CC2)c2cn(-c3ccc(F)cc3)c3ccc(Cl)cc23)C1=O

InChI Key: InChIKey=NPXVUDZHAJFOPS-UHFFFAOYSA-N

Data: 2 IC50

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 = 50001991   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Serotonin 2 (5-HT2) receptor (Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)	BDBM50001991 (1-(2-{4-[5-Chloro-1-(4-fluoro-phenyl)-1H-indol-3-y...) Show SMILES CN1CCN(CCN2CCC(CC2)c2cn(-c3ccc(F)cc3)c3ccc(Cl)cc23)C1=O Show InChI InChI=1S/C25H28ClFN4O/c1-28-12-14-30(25(28)32)15-13-29-10-8-18(9-11-29)23-17-31(21-5-3-20(27)4-6-21)24-7-2-19(26)16-22(23)24/h2-7,16-18H,8-15H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	0.240	n/a	n/a	n/a	n/a	n/a	n/a
H. Lundbeck A/S Curated by ChEMBL					Assay Description Inhibition of [3H]ketanserin binding to rat 5-hydroxytryptamine 2 receptors.				J Med Chem 35: 1092-101 (1992) BindingDB Entry DOI: 10.7270/Q2Z89BB3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50001991 (1-(2-{4-[5-Chloro-1-(4-fluoro-phenyl)-1H-indol-3-y...) Show SMILES CN1CCN(CCN2CCC(CC2)c2cn(-c3ccc(F)cc3)c3ccc(Cl)cc23)C1=O Show InChI InChI=1S/C25H28ClFN4O/c1-28-12-14-30(25(28)32)15-13-29-10-8-18(9-11-29)23-17-31(21-5-3-20(27)4-6-21)24-7-2-19(26)16-22(23)24/h2-7,16-18H,8-15H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	6.5	n/a	n/a	n/a	n/a	n/a	n/a
H. Lundbeck A/S Curated by ChEMBL					Assay Description Tested for the inhibition of [3H]-spiperone binding to dopamine D2 receptor				J Med Chem 35: 1092-101 (1992) BindingDB Entry DOI: 10.7270/Q2Z89BB3
					More data for this Ligand-Target Pair