Compile Data Set for Download or QSAR

Found 3 hits of ic50 for monomerid = 294433   

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
Histamine H4 receptor (Homo sapiens (Human))	BDBM294433 (US9586959, Compound 9) Show SMILES CN(C)[C@@H]1CCN(C1)c1nc2ncc(Cl)cc2n2cnnc12 |r| Show InChI InChI=1S/C14H16ClN7/c1-20(2)10-3-4-21(7-10)13-14-19-17-8-22(14)11-5-9(15)6-16-12(11)18-13/h5-6,8,10H,3-4,7H2,1-2H3/t10-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	4.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Displacement of [3H]-histamine from recombinant human histamine H4 receptor expressed in CHO-K1 cell membranes measured after 30 mins by microbeta sc...				Citation and Details Article DOI: 10.1021/acs.jmedchem.7b01855 BindingDB Entry DOI: 10.7270/Q2ZG6WZQ
					More data for this Ligand-Target Pair
Histamine H3 receptor (Homo sapiens (Human))	BDBM294433 (US9586959, Compound 9) Show SMILES CN(C)[C@@H]1CCN(C1)c1nc2ncc(Cl)cc2n2cnnc12 |r| Show InChI InChI=1S/C14H16ClN7/c1-20(2)10-3-4-21(7-10)13-14-19-17-8-22(14)11-5-9(15)6-16-12(11)18-13/h5-6,8,10H,3-4,7H2,1-2H3/t10-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Displacement of [3H]-N-alpha-methylhistamine from recombinant human histamine H3 receptor expressed in CHO-K1 cell membranes measured after 30 mins b...				Citation and Details Article DOI: 10.1021/acs.jmedchem.7b01855 BindingDB Entry DOI: 10.7270/Q2ZG6WZQ
					More data for this Ligand-Target Pair
Histamine H3 receptor (Homo sapiens (Human))	BDBM294433 (US9586959, Compound 9) Show SMILES CN(C)[C@@H]1CCN(C1)c1nc2ncc(Cl)cc2n2cnnc12 |r| Show InChI InChI=1S/C14H16ClN7/c1-20(2)10-3-4-21(7-10)13-14-19-17-8-22(14)11-5-9(15)6-16-12(11)18-13/h5-6,8,10H,3-4,7H2,1-2H3/t10-/m1/s1	PDB 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