BDBM50487003 CHEMBL2252284

SMILES: Cc1c(C(O)=O)c(nn1-c1ccc(Cl)cc1)C(=O)NC(C)(C)C

InChI Key: InChIKey=IZTMRGGKXLAIND-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 = 50487003   

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)	BDBM50487003 (CHEMBL2252284) Show SMILES Cc1c(C(O)=O)c(nn1-c1ccc(Cl)cc1)C(=O)NC(C)(C)C Show InChI InChI=1S/C16H18ClN3O3/c1-9-12(15(22)23)13(14(21)18-16(2,3)4)19-20(9)11-7-5-10(17)6-8-11/h5-8H,1-4H3,(H,18,21)(H,22,23)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	9.51E+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)	BDBM50487003 (CHEMBL2252284) Show SMILES Cc1c(C(O)=O)c(nn1-c1ccc(Cl)cc1)C(=O)NC(C)(C)C Show InChI InChI=1S/C16H18ClN3O3/c1-9-12(15(22)23)13(14(21)18-16(2,3)4)19-20(9)11-7-5-10(17)6-8-11/h5-8H,1-4H3,(H,18,21)(H,22,23)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	9.50E+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