BDBM50488405 CHEMBL2228188

SMILES: Oc1ccc(\C=C2/OC(=O)C(Cc3ccccc3)=C2)cc1

InChI Key: InChIKey=YKBLFNMHMKABHJ-BOPFTXTBSA-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 = 50488405   

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
Cytochrome b6-f complex subunit 4 (Spinacia oleracea)	BDBM50488405 (CHEMBL2228188) Show SMILES Oc1ccc(\C=C2/OC(=O)C(Cc3ccccc3)=C2)cc1 |c:18| Show InChI InChI=1S/C18H14O3/c19-16-8-6-14(7-9-16)11-17-12-15(18(20)21-17)10-13-4-2-1-3-5-13/h1-9,11-12,19H,10H2/b17-11-	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	>2.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Federal University of Vi£osa Curated by ChEMBL					Assay Description Inhibition of photosynthetic electron transport protein complex in Spinacia oleracea (spinach) leaf thylakoid membranes measured at 30 seconds interv...				Pest Manag Sci 66: 196-202 (2010) Article DOI: 10.1002/ps.1855 BindingDB Entry DOI: 10.7270/Q2QC06DS
					More data for this Ligand-Target Pair
Cytochrome b6-f complex subunit 4 (Spinacia oleracea)	BDBM50488405 (CHEMBL2228188) Show SMILES Oc1ccc(\C=C2/OC(=O)C(Cc3ccccc3)=C2)cc1 |c:18| Show InChI InChI=1S/C18H14O3/c19-16-8-6-14(7-9-16)11-17-12-15(18(20)21-17)10-13-4-2-1-3-5-13/h1-9,11-12,19H,10H2/b17-11-	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	<2.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Federal University of Vi£osa Curated by ChEMBL					Assay Description Inhibition of photosynthetic electron transport protein complex in Spinacia oleracea (spinach) leaf thylakoid membranes measured at 30 seconds interv...				Pest Manag Sci 66: 196-202 (2010) Article DOI: 10.1002/ps.1855 BindingDB Entry DOI: 10.7270/Q2QC06DS
					More data for this Ligand-Target Pair