BDBM50418361 CHEMBL1770153

SMILES: Cc1cccc(C)c1NC(=O)C(NC(=O)c1ccccc1O)c1ccccc1

InChI Key: InChIKey=LGTOTOCUYMHRLS-UHFFFAOYSA-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 = 50418361   

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
fMet-Leu-Phe receptor (Homo sapiens (Human))	BDBM50418361 (CHEMBL1770153) Show SMILES Cc1cccc(C)c1NC(=O)C(NC(=O)c1ccccc1O)c1ccccc1 Show InChI InChI=1S/C23H22N2O3/c1-15-9-8-10-16(2)20(15)24-23(28)21(17-11-4-3-5-12-17)25-22(27)18-13-6-7-14-19(18)26/h3-14,21,26H,1-2H3,(H,24,28)(H,25,27)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.26E+3	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca Curated by ChEMBL					Assay Description Intrinsic activity at FPR1 in human neutrophils assessed as increase in calcium mobilization by FLIPR assay relative to fMLF				Bioorg Med Chem Lett 21: 2991-7 (2011) Article DOI: 10.1016/j.bmcl.2011.03.049 BindingDB Entry DOI: 10.7270/Q2PZ5B2D
					More data for this Ligand-Target Pair