BDBM360747 US9828381, 9-10

SMILES: CC(c1cc2nc(C)cc(N3CC[C@H](C3)NC(C)=O)n2n1)c1ccc(Cl)cn1

InChI Key: InChIKey=BYBPKSYOVGIDMW-FQNRMIAFSA-N

Data: 1 EC50

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 = 360747   

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
GABA B receptor (Rattus norvegicus)	BDBM360747 (US9828381, 9-10) Show SMILES CC(c1cc2nc(C)cc(N3CC[C@H](C3)NC(C)=O)n2n1)c1ccc(Cl)cn1 Show InChI InChI=1S/C20H23ClN6O/c1-12-8-20(26-7-6-16(11-26)24-14(3)28)27-19(23-12)9-18(25-27)13(2)17-5-4-15(21)10-22-17/h4-5,8-10,13,16H,6-7,11H2,1-3H3,(H,24,28)/t13?,16-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
AbbVie Deutschland GmbH & Co. KG; AbbVie Inc. US Patent					Assay Description The composition of the assay mixtures [in a final volume of 200 μL in 96-well U-bottom plates (Greiner) was as follows: 50 mM Tris-HCl buffer, p...				US Patent US9828381 (2017) BindingDB Entry DOI: 10.7270/Q21C205Q
					More data for this Ligand-Target Pair