Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Transient receptor potential cation channel subfamily A member 1' and Ligand = 'BDBM452862'   

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
Transient receptor potential cation channel subfamily A member 1 (Homo sapiens (Human))	BDBM452862 (1-((3-((1S,5S,6R)-3- (3-chlorophenyl) bicyclo[3.1....) Show SMILES Cn1cnc2ncn(Cc3nc(no3)[C@@H]3[C@H]4CC(=C[C@@H]34)c3cccc(Cl)c3)c(=O)c12 |r,c:18| Show InChI InChI=1S/C21H17ClN6O2/c1-27-9-23-20-18(27)21(29)28(10-24-20)8-16-25-19(26-30-16)17-14-6-12(7-15(14)17)11-3-2-4-13(22)5-11/h2-6,9-10,14-15,17H,7-8H2,1H3/t14-,15+,17+/m1/s1	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	1.80	n/a	n/a	n/a	n/a	n/a	n/a
Genentech, Inc. US Patent					Assay Description The IC50 (effective concentration) of compounds on the human TRPA1 channel was determined using a FLIPR Tetra instrument. CHO cells expressing TRPA1 ...				US Patent US10711004 (2020) BindingDB Entry DOI: 10.7270/Q21839K5
					More data for this Ligand-Target Pair
Transient receptor potential cation channel subfamily A member 1 (Homo sapiens (Human))	BDBM452862 (1-((3-((1S,5S,6R)-3- (3-chlorophenyl) bicyclo[3.1....) Show SMILES Cn1cnc2ncn(Cc3nc(no3)[C@@H]3[C@H]4CC(=C[C@@H]34)c3cccc(Cl)c3)c(=O)c12 |r,c:18| Show InChI InChI=1S/C21H17ClN6O2/c1-27-9-23-20-18(27)21(29)28(10-24-20)8-16-25-19(26-30-16)17-14-6-12(7-15(14)17)11-3-2-4-13(22)5-11/h2-6,9-10,14-15,17H,7-8H2,1H3/t14-,15+,17+/m1/s1	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	8.83	n/a	n/a	n/a	n/a	n/a	n/a
Genentech, Inc. US Patent					Assay Description The IC50 (effective concentration) of compounds on the human TRPA1 channel was determined using a FLIPR Tetra instrument. CHO cells expressing TRPA1 ...				US Patent US10711004 (2020) BindingDB Entry DOI: 10.7270/Q21839K5
					More data for this Ligand-Target Pair