null

SMILES: COc1ccc(NCCN2CCN(CCc3c[nH]c4ccccc34)CC2)cc1

InChI Key: InChIKey=JRCIDJCJKJDOSJ-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50121338   

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))	BDBM50121338 (CHEMBL3622096) Show SMILES COc1ccc(NCCN2CCN(CCc3c[nH]c4ccccc34)CC2)cc1 Show InChI InChI=1S/C23H30N4O/c1-28-21-8-6-20(7-9-21)24-11-13-27-16-14-26(15-17-27)12-10-19-18-25-23-5-3-2-4-22(19)23/h2-9,18,24-25H,10-17H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	430	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit degli Studi di Milano Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human dopamine D2L receptor expressed in CHO cells				ACS Med Chem Lett 6: 882-7 (2015) BindingDB Entry DOI: 10.7270/Q2708376
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50121338 (CHEMBL3622096) Show SMILES COc1ccc(NCCN2CCN(CCc3c[nH]c4ccccc34)CC2)cc1 Show InChI InChI=1S/C23H30N4O/c1-28-21-8-6-20(7-9-21)24-11-13-27-16-14-26(15-17-27)12-10-19-18-25-23-5-3-2-4-22(19)23/h2-9,18,24-25H,10-17H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	620	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit degli Studi di Milano Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human dopamine D3 receptor expressed in CHO cells				ACS Med Chem Lett 6: 882-7 (2015) BindingDB Entry DOI: 10.7270/Q2708376
					More data for this Ligand-Target Pair