BDBM50418035 CHEMBL1688396

SMILES: OC(=O)CNC(=O)c1nc2ccc(Br)cc2[nH]1

InChI Key: InChIKey=UZHHUMFTUGJCHL-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 = 50418035   

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))	BDBM50418035 (CHEMBL1688396) Show SMILES OC(=O)CNC(=O)c1nc2ccc(Br)cc2[nH]1 Show InChI InChI=1S/C10H8BrN3O3/c11-5-1-2-6-7(3-5)14-9(13-6)10(17)12-4-8(15)16/h1-3H,4H2,(H,12,17)(H,13,14)(H,15,16)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.51E+4	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