BDBM50488419 CHEMBL2228187

SMILES: Oc1cccc(\C=C2/OC(=O)C(Cc3ccccc3)=C2)c1

InChI Key: InChIKey=LDJGPVSSANSPSQ-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 = 50488419   

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)	BDBM50488419 (CHEMBL2228187) Show SMILES Oc1cccc(\C=C2/OC(=O)C(Cc3ccccc3)=C2)c1 |c:19| Show InChI InChI=1S/C18H14O3/c19-16-8-4-7-14(10-16)11-17-12-15(18(20)21-17)9-13-5-2-1-3-6-13/h1-8,10-12,19H,9H2/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)	BDBM50488419 (CHEMBL2228187) Show SMILES Oc1cccc(\C=C2/OC(=O)C(Cc3ccccc3)=C2)c1 |c:19| Show InChI InChI=1S/C18H14O3/c19-16-8-4-7-14(10-16)11-17-12-15(18(20)21-17)9-13-5-2-1-3-6-13/h1-8,10-12,19H,9H2/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