BDBM50264103 (1S,2S)-1-[(R)-2-[4-(2,4-Dimethylphenyl)piperazyl]-ethyl]-2-methyl-2-phenylcyclopropane::CHEMBL523994

SMILES: C[C@H]([C@H]1C[C@]1(C)c1ccccc1)N1CCN(CC1)c1ccc(C)cc1C

InChI Key: InChIKey=JUUPBTSCNSERAG-KIFXHHALSA-N

Data: 1 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 1 hit for monomerid = 50264103   

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
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50264103 ((1S,2S)-1-[(R)-2-[4-(2,4-Dimethylphenyl)piperazyl]...) Show SMILES C[C@H]([C@H]1C[C@]1(C)c1ccccc1)N1CCN(CC1)c1ccc(C)cc1C |r| Show InChI InChI=1S/C24H32N2/c1-18-10-11-23(19(2)16-18)26-14-12-25(13-15-26)20(3)22-17-24(22,4)21-8-6-5-7-9-21/h5-11,16,20,22H,12-15,17H2,1-4H3/t20-,22-,24-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Hokkaido University Curated by ChEMBL					Assay Description Displacement of [3H]YM-09151-2 from human dopamine D2S receptor in membrane suspensions by liquid scintillation counter				Bioorg Med Chem 16: 8875-81 (2008) Article DOI: 10.1016/j.bmc.2008.08.061 BindingDB Entry DOI: 10.7270/Q2WQ03M7
					More data for this Ligand-Target Pair