BDBM50486994 CHEMBL2252281

SMILES: Cc1onc(C(=O)NC(C)(C)C)c1C(O)=O

InChI Key: InChIKey=ARRRDERWZIVXBJ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50486994   

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
Photosystem II protein D1 (Spinacia oleracea)	BDBM50486994 (CHEMBL2252281) Show SMILES Cc1onc(C(=O)NC(C)(C)C)c1C(O)=O Show InChI InChI=1S/C10H14N2O4/c1-5-6(9(14)15)7(12-16-5)8(13)11-10(2,3)4/h1-4H3,(H,11,13)(H,14,15)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Ferrara Curated by ChEMBL					Assay Description Inhibition of photosynthetic electron transport at the PSII level in intact chloroplasts from Spinacia oleracea (spinach) leaves assessed as inhibiti...				J Agric Food Chem 53: 3848-55 (2005) Article DOI: 10.1021/jf0500029 BindingDB Entry DOI: 10.7270/Q2JD50PK
					More data for this Ligand-Target Pair
Photosystem II protein D1 (Spinacia oleracea)	BDBM50486994 (CHEMBL2252281) Show SMILES Cc1onc(C(=O)NC(C)(C)C)c1C(O)=O Show InChI InChI=1S/C10H14N2O4/c1-5-6(9(14)15)7(12-16-5)8(13)11-10(2,3)4/h1-4H3,(H,11,13)(H,14,15)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Ferrara Curated by ChEMBL					Assay Description Inhibition of photosynthetic electron transport at the PSII level in intact chloroplasts from Spinacia oleracea (spinach) leaves assessed as inhibiti...				J Agric Food Chem 53: 3848-55 (2005) Article DOI: 10.1021/jf0500029 BindingDB Entry DOI: 10.7270/Q2JD50PK
					More data for this Ligand-Target Pair