BDBM20401 3-[2-(4-chlorophenyl)propan-2-yl]-1-isoquinolin-5-ylurea::isoquinoline antagonist, 5t

SMILES: CC(C)(NC(=O)Nc1cccc2cnccc12)c1ccc(Cl)cc1

InChI Key: InChIKey=APBHSAKETMLJEH-UHFFFAOYSA-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 = 20401   

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 V member 1 (Homo sapiens (Human))	BDBM20401 (3-[2-(4-chlorophenyl)propan-2-yl]-1-isoquinolin-5-...) Show SMILES CC(C)(NC(=O)Nc1cccc2cnccc12)c1ccc(Cl)cc1 Show InChI InChI=1S/C19H18ClN3O/c1-19(2,14-6-8-15(20)9-7-14)23-18(24)22-17-5-3-4-13-12-21-11-10-16(13)17/h3-12H,1-2H3,(H2,22,23,24)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	143	n/a	n/a	7.4	22
Abbott Laboratories					Assay Description The functional antagonist activity of compounds at the TRPV1 receptor was determined with a Ca2+ influx assay by measuring the effect on capsaicin (0...				Bioorg Med Chem Lett 17: 3894-9 (2007) Article DOI: 10.1016/j.bmcl.2007.04.105 BindingDB Entry DOI: 10.7270/Q2NV9GH2
					More data for this Ligand-Target Pair