null

SMILES: CCOc1ccc2[nH]cc(C3=CCN(Cc4cccs4)CC3)c2c1

InChI Key: InChIKey=PQOIAGPIJULJKW-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50516994   

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
5-hydroxytryptamine receptor 1A (Homo sapiens (Human))	BDBM50516994 (CHEMBL4527257) Show SMILES CCOc1ccc2[nH]cc(C3=CCN(Cc4cccs4)CC3)c2c1 |t:10| Show InChI InChI=1S/C20H22N2OS/c1-2-23-16-5-6-20-18(12-16)19(13-21-20)15-7-9-22(10-8-15)14-17-4-3-11-24-17/h3-7,11-13,21H,2,8-10,14H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	139	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Medical University of Lublin Curated by ChEMBL					Assay Description Displacement of [3H]8-OH-DPAT from human 5HT1A receptor expressed in HEK293 cell membranes measured after 120 mins				Eur J Med Chem 180: 673-689 (2019) Article DOI: 10.1016/j.ejmech.2019.07.050
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50516994 (CHEMBL4527257) Show SMILES CCOc1ccc2[nH]cc(C3=CCN(Cc4cccs4)CC3)c2c1 |t:10| Show InChI InChI=1S/C20H22N2OS/c1-2-23-16-5-6-20-18(12-16)19(13-21-20)15-7-9-22(10-8-15)14-17-4-3-11-24-17/h3-7,11-13,21H,2,8-10,14H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	166	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Medical University of Lublin Curated by ChEMBL					Assay Description Displacement of [3H]Spiperone from human D2S receptor expressed in CHOK1 cell membranes measured after 120 mins				Eur J Med Chem 180: 673-689 (2019) Article DOI: 10.1016/j.ejmech.2019.07.050
					More data for this Ligand-Target Pair