Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM457893'   

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(2) dopamine receptor (Homo sapiens (Human))	BDBM457893 (US10752588, Compound 11) Show SMILES Clc1ccc(cc1)C(NC(=O)C1CCN(CCn2ccc(=O)cc2)CC1)c1ccccn1 Show InChI InChI=1S/C25H27ClN4O2/c26-21-6-4-19(5-7-21)24(23-3-1-2-12-27-23)28-25(32)20-8-13-29(14-9-20)17-18-30-15-10-22(31)11-16-30/h1-7,10-12,15-16,20,24H,8-9,13-14,17-18H2,(H,28,32)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Broad Institute, Inc.; Massachusetts Institute of Technology US Patent					Assay Description radioligand binding assay.				US Patent US10752588 (2020) BindingDB Entry DOI: 10.7270/Q27H1NNQ
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