BDBM50053216 (E)-3-{3-[(Methyl-phenethyl-carbamoyl)-methyl]-phenyl}-acrylic acid::CHEMBL124717

SMILES: CN(CCc1ccccc1)C(=O)Cc1cccc(\C=C\C(O)=O)c1

InChI Key: InChIKey=INYZHNXCHJHYNF-ZHACJKMWSA-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 = 50053216   

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
Leukotriene B4 receptor (Homo sapiens (Human))	BDBM50053216 ((E)-3-{3-[(Methyl-phenethyl-carbamoyl)-methyl]-phe...) Show SMILES CN(CCc1ccccc1)C(=O)Cc1cccc(\C=C\C(O)=O)c1 Show InChI InChI=1S/C20H21NO3/c1-21(13-12-16-6-3-2-4-7-16)19(22)15-18-9-5-8-17(14-18)10-11-20(23)24/h2-11,14H,12-13,15H2,1H3,(H,23,24)/b11-10+	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	50	n/a	n/a	n/a	n/a	n/a	n/a
Rhone-Poulenc Rorer Central Research Curated by ChEMBL					Assay Description Compound tested for binding affinity against Leukotriene B4 receptor using radioligand binding assay from Human PMN cells				J Med Chem 39: 3748-55 (1996) Article DOI: 10.1021/jm9506985 BindingDB Entry DOI: 10.7270/Q2862FJG
					More data for this Ligand-Target Pair