BDBM50046281 CHEMBL3311230

SMILES: CCCC\C=C/c1cc2ccc(Cl)cc2n1C(=O)CC(C)CC(O)=O

InChI Key: InChIKey=PDJASCSKSNEQFL-SREVYHEPSA-N

Data: 1 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 1 hit for monomerid = 50046281   

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
TG 1019 (Homo sapiens (Human))	BDBM50046281 (CHEMBL3311230) Show SMILES CCCC\C=C/c1cc2ccc(Cl)cc2n1C(=O)CC(C)CC(O)=O Show InChI InChI=1S/C20H24ClNO3/c1-3-4-5-6-7-17-12-15-8-9-16(21)13-18(15)22(17)19(23)10-14(2)11-20(24)25/h6-9,12-14H,3-5,10-11H2,1-2H3,(H,24,25)/b7-6-	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	460	n/a	n/a	n/a	n/a	n/a	n/a
Florida Institute of Technology Curated by ChEMBL					Assay Description Antagonist activity at 5-oxo-ETE receptor in human neutrophils assessed as inhibition of 5-oxo-ETE-induced Ca2+ mobilization incubated for 2 mins pri...				Bioorg Med Chem Lett 24: 3385-8 (2014) Article DOI: 10.1016/j.bmcl.2014.05.090 BindingDB Entry DOI: 10.7270/Q2G162F7
					More data for this Ligand-Target Pair