BDBM50418045 CHEMBL1688405

SMILES: OC(=O)c1cnn(c1)-c1nc2ccc(OC(F)(F)F)cc2[nH]1

InChI Key: InChIKey=GYUSYTTYVRWNIY-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 = 50418045   

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
Egl nine homolog 1 (Homo sapiens (Human))	BDBM50418045 (CHEMBL1688405) Show SMILES OC(=O)c1cnn(c1)-c1nc2ccc(OC(F)(F)F)cc2[nH]1 Show InChI InChI=1S/C12H7F3N4O3/c13-12(14,15)22-7-1-2-8-9(3-7)18-11(17-8)19-5-6(4-16-19)10(20)21/h1-5H,(H,17,18)(H,20,21)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	316	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of PHD2				ACS Med Chem Lett 1: 526-529 (2010) Article DOI: 10.1021/ml100198y BindingDB Entry DOI: 10.7270/Q28053VF
					More data for this Ligand-Target Pair