BDBM294438 US9586959, Compound 22

SMILES: CC1CN(CC(C)N1C)c1nc2ncc(Cl)cc2n2cnnc12

InChI Key: InChIKey=LQKZUGFOYSPFDU-UHFFFAOYSA-N

Data: 1 IC50

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 = 294438   

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
Histamine H3 receptor (Homo sapiens (Human))	BDBM294438 (US9586959, Compound 22) Show SMILES CC1CN(CC(C)N1C)c1nc2ncc(Cl)cc2n2cnnc12 Show InChI InChI=1S/C15H18ClN7/c1-9-6-22(7-10(2)21(9)3)14-15-20-18-8-23(15)12-4-11(16)5-17-13(12)19-14/h4-5,8-10H,6-7H2,1-3H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	>1.00E+8	n/a	n/a	n/a	n/a	7.4	27
C&C RESEARCH LABORATORIES US Patent					Assay Description Each compound of the present invention prepared in the examples was prepared in DMSO into concentrations of 0.02, 0.06, 0.3 and 2 mM. 10 uL of the pr...				US Patent US9586959 (2017) BindingDB Entry DOI: 10.7270/Q2C53NWD
					More data for this Ligand-Target Pair