BDBM50475708 CHEMBL425592

SMILES: CN(C)CCC(NC(=O)Nc1ccc(cc1)C(F)(F)F)c1ccc(Cl)cc1

InChI Key: InChIKey=DCVUYDAQCNKKHX-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 = 50475708   

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
Urotensin II receptor (Homo sapiens (Human))	BDBM50475708 (CHEMBL425592) Show SMILES CN(C)CCC(NC(=O)Nc1ccc(cc1)C(F)(F)F)c1ccc(Cl)cc1 Show InChI InChI=1S/C19H21ClF3N3O/c1-26(2)12-11-17(13-3-7-15(20)8-4-13)25-18(27)24-16-9-5-14(6-10-16)19(21,22)23/h3-10,17H,11-12H2,1-2H3,(H2,24,25,27)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	117	n/a	n/a	n/a	n/a
G£teborg University Curated by ChEMBL					Assay Description Activity against human urotensin-2 receptor expressed in NIH3T3 cells				J Med Chem 49: 2232-40 (2006) Article DOI: 10.1021/jm051121i BindingDB Entry DOI: 10.7270/Q24Q7XQB
					More data for this Ligand-Target Pair