BDBM50116707 CHEMBL3608693

SMILES: Nc1ccccc1C(=O)Nc1cccc(F)c1

InChI Key: InChIKey=UUNGQEZMZQDIKE-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50116707   

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
Fatty acid desaturase 1 (Homo sapiens (Human))	BDBM50116707 (CHEMBL3608693) Show SMILES Nc1ccccc1C(=O)Nc1cccc(F)c1 Show InChI InChI=1S/C13H11FN2O/c14-9-4-3-5-10(8-9)16-13(17)11-6-1-2-7-12(11)15/h1-8H,15H2,(H,16,17)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	516	n/a	n/a	n/a	n/a	n/a	n/a
Lexicon Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition of liver delta-5 desaturase (unknown origin)				Bioorg Med Chem Lett 25: 3836-9 (2015) BindingDB Entry DOI: 10.7270/Q2MP552Z
					More data for this Ligand-Target Pair