BDBM50363888 CHEMBL1944846

SMILES: CCCCc1ccc(NC(=O)Cn2ccc3n(C)c(=O)n(C)c(=O)c23)cc1

InChI Key: InChIKey=JVXGITYCCXGECN-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 = 50363888   

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
Transient receptor potential cation channel subfamily A member 1 (Homo sapiens (Human))	BDBM50363888 (CHEMBL1944846) Show SMILES CCCCc1ccc(NC(=O)Cn2ccc3n(C)c(=O)n(C)c(=O)c23)cc1 Show InChI InChI=1S/C20H24N4O3/c1-4-5-6-14-7-9-15(10-8-14)21-17(25)13-24-12-11-16-18(24)19(26)23(3)20(27)22(16)2/h7-12H,4-6,13H2,1-3H3,(H,21,25)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Ferrara Curated by ChEMBL					Assay Description Antagonist activity at human TRPA1 expressed in human IMR90 cells assessed as inhibition of acrolein-induced calcium influx after 40 mins by fluoresc...				Bioorg Med Chem 20: 1690-8 (2012) Article DOI: 10.1016/j.bmc.2012.01.020 BindingDB Entry DOI: 10.7270/Q2NV9JQK
					More data for this Ligand-Target Pair