BDBM337375 6-[4-(2,3-Dihydrofuro[3,2-c]pyridin-4-yloxy)phenyl]-1,5-dimethylpyrimidine-2,4(1H,3H)-dione, trifluoroacetate salt (13)::US9745317, 13

SMILES: Cc1c(-c2ccc(Oc3nccc4OCCc34)cc2)n(C)c(=O)[nH]c1=O

InChI Key: InChIKey=QPLJZRMOGQVJOB-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 = 337375   

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(1A) dopamine receptor (Homo sapiens (Human))	BDBM337375 (6-[4-(2,3-Dihydrofuro[3,2-c]pyridin-4-yloxy)phenyl...) Show SMILES Cc1c(-c2ccc(Oc3nccc4OCCc34)cc2)n(C)c(=O)[nH]c1=O Show InChI InChI=1S/C19H17N3O4/c1-11-16(22(2)19(24)21-17(11)23)12-3-5-13(6-4-12)26-18-14-8-10-25-15(14)7-9-20-18/h3-7,9H,8,10H2,1-2H3,(H,21,23,24)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	46.1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. US Patent					Assay Description D1 binding assays were performed using over-expressing LTK human cell lines. To determine basic assay parameters, ligand concentrations were determin...				US Patent US9745317 (2017) BindingDB Entry DOI: 10.7270/Q2W95CBQ
					More data for this Ligand-Target Pair