Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM200936'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/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))	BDBM200936 (4,6-dimethyl-5-[4-(1,7-naphthyridin-8-yloxy)phenyl...) Show SMILES Cc1n[nH]c(=O)c(C)c1-c1ccc(Oc2nccc3cccnc23)cc1 Show InChI InChI=1S/C20H16N4O2/c1-12-17(13(2)23-24-19(12)25)14-5-7-16(8-6-14)26-20-18-15(9-11-22-20)4-3-10-21-18/h3-11H,1-2H3,(H,24,25)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	205	n/a	n/a	n/a	n/a	n/a	n/a	7.4	n/a
Pfizer Inc. US Patent					Assay Description The affinity of the compounds described herein was determined by competition binding assays similar to those described in Ryman-Rasmussen et al., Dif...				US Patent US9540352 (2017) BindingDB Entry DOI: 10.7270/Q2X34VND
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