BDBM50437330 CHEMBL2407812

SMILES: Cc1nc2NC(=O)OCc2c(C)c1O

InChI Key: InChIKey=UYNZLQZOVOYPQD-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 = 50437330   

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
Myoglobin (Homo sapiens (Human))	BDBM50437330 (CHEMBL2407812) Show SMILES Cc1nc2NC(=O)OCc2c(C)c1O Show InChI InChI=1S/C9H10N2O3/c1-4-6-3-14-9(13)11-8(6)10-5(2)7(4)12/h12H,3H2,1-2H3,(H,10,11,13)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	5.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Inhibition of myoglobin (unknown origin)-mediated arachidonic acid oxidation using [14C]AA as substrate after 3 hrs by GC/NICI/MS analysis				ACS Med Chem Lett 4: 710-714 (2013) Article DOI: 10.1021/ml4000904 BindingDB Entry DOI: 10.7270/Q2DZ09PP
					More data for this Ligand-Target Pair