BDBM50021789 CHEMBL3299092

SMILES: CC(C)(C)OC(=O)NCCCCCCN1CCC(O)(CC1)c1ccc(Cl)cc1

InChI Key: InChIKey=TUZNGRNEPJAFOL-UHFFFAOYSA-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 = 50021789   

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))	BDBM50021789 (CHEMBL3299092) Show SMILES CC(C)(C)OC(=O)NCCCCCCN1CCC(O)(CC1)c1ccc(Cl)cc1 Show InChI InChI=1S/C22H35ClN2O3/c1-21(2,3)28-20(26)24-14-6-4-5-7-15-25-16-12-22(27,13-17-25)18-8-10-19(23)11-9-18/h8-11,27H,4-7,12-17H2,1-3H3,(H,24,26)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	902	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Monash University Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human D2L receptor expressed in FlpIn CHO cell membrane after 3 hrs by liquid scintillation counting analysis				J Med Chem 57: 4924-39 (2014) Article DOI: 10.1021/jm500457x BindingDB Entry DOI: 10.7270/Q29Z96FS
					More data for this Ligand-Target Pair