Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM476772'   

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(3) dopamine receptor (Homo sapiens (Human))	BDBM476772 (US10870660, Compound III-128 | US11345716, Compoun...) Show SMILES Cn1c(cccc1=O)C(=O)N[C@H]1CC[C@H](CCN2CCc3nc(OCC(F)(F)F)sc3CC2)CC1 |r,wU:14.15,wD:11.11,(7.66,4.8,;8.99,4.03,;8.99,2.49,;10.33,1.72,;11.66,2.49,;11.66,4.03,;10.33,4.8,;10.33,6.34,;7.66,1.72,;7.66,.18,;6.32,2.49,;4.99,1.72,;3.66,2.49,;2.32,1.72,;2.32,.18,;.99,-.59,;-.34,.18,;-1.68,-.59,;-3.03,.14,;-4.45,-.46,;-4.86,-2.02,;-6.32,-2.49,;-6.32,-4.03,;-7.66,-4.8,;-8.99,-4.03,;-10.33,-4.8,;-11.66,-4.03,;-10.33,-6.34,;-11.66,-5.57,;-4.86,-4.51,;-3.95,-3.26,;-2.42,-3.26,;-1.4,-2.1,;3.66,-.59,;4.99,.18,)| Show InChI InChI=1S/C24H31F3N4O3S/c1-30-19(3-2-4-21(30)32)22(33)28-17-7-5-16(6-8-17)9-12-31-13-10-18-20(11-14-31)35-23(29-18)34-15-24(25,26)27/h2-4,16-17H,5-15H2,1H3,(H,28,33)/t16-,17-	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	0.120	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
SHIONOGI & CO., LTD. US Patent					Assay Description 225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...				US Patent US10870660 (2020) BindingDB Entry DOI: 10.7270/Q2M61PBD
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