null

SMILES: Cn1cc(\C=C\C(=O)N[C@H]2CC[C@H](CCN3CCc4nc(OCC(F)(F)F)sc4CC3)OC2)cn1

InChI Key: InChIKey=NIIZBIHFOWYVTO-GNWSRGIHSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 476779   

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(3) dopamine receptor (Homo sapiens (Human))	BDBM476779 (US10870660, Compound III-168 | US11345716, Compoun...) Show SMILES Cn1cc(\C=C\C(=O)N[C@H]2CC[C@H](CCN3CCc4nc(OCC(F)(F)F)sc4CC3)OC2)cn1 |r| Show InChI InChI=1S/C23H30F3N5O3S/c1-30-13-16(12-27-30)2-5-21(32)28-17-3-4-18(33-14-17)6-9-31-10-7-19-20(8-11-31)35-22(29-19)34-15-23(24,25)26/h2,5,12-13,17-18H,3-4,6-11,14-15H2,1H3,(H,28,32)/b5-2+/t17-,18+/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	0.130	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
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM476779 (US10870660, Compound III-168 | US11345716, Compoun...) Show SMILES Cn1cc(\C=C\C(=O)N[C@H]2CC[C@H](CCN3CCc4nc(OCC(F)(F)F)sc4CC3)OC2)cn1 |r| Show InChI InChI=1S/C23H30F3N5O3S/c1-30-13-16(12-27-30)2-5-21(32)28-17-3-4-18(33-14-17)6-9-31-10-7-19-20(8-11-31)35-22(29-19)34-15-23(24,25)26/h2,5,12-13,17-18H,3-4,6-11,14-15H2,1H3,(H,28,32)/b5-2+/t17-,18+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	140	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
					More data for this Ligand-Target Pair