BDBM50488432 CHEMBL2228183

SMILES: O=C1O\C(=C/c2cccc(c2)C#N)C=C1Cc1ccccc1

InChI Key: InChIKey=LCONRNQYWHVINT-WQRHYEAKSA-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 = 50488432   

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)	BDBM50488432 (CHEMBL2228183) Show SMILES O=C1O\C(=C/c2cccc(c2)C#N)C=C1Cc1ccccc1 |c:14| Show InChI InChI=1S/C19H13NO2/c20-13-16-8-4-7-15(9-16)11-18-12-17(19(21)22-18)10-14-5-2-1-3-6-14/h1-9,11-12H,10H2/b18-11-	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)	BDBM50488432 (CHEMBL2228183) Show SMILES O=C1O\C(=C/c2cccc(c2)C#N)C=C1Cc1ccccc1 |c:14| Show InChI InChI=1S/C19H13NO2/c20-13-16-8-4-7-15(9-16)11-18-12-17(19(21)22-18)10-14-5-2-1-3-6-14/h1-9,11-12H,10H2/b18-11-	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