BDBM50213057 CHEMBL167520

SMILES: CCc1cc(c(O)cc1OCCCCCC(C)(C)c1nn[nH]n1)-c1ccc(F)cc1

InChI Key: InChIKey=BINFRXDFCQKKEV-UHFFFAOYSA-N

Data: 1 KI

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 = 50213057   

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))	BDBM50213057 (CHEMBL167520) Show SMILES CCc1cc(c(O)cc1OCCCCCC(C)(C)c1nn[nH]n1)-c1ccc(F)cc1 Show InChI InChI=1S/C23H29FN4O2/c1-4-16-14-19(17-8-10-18(24)11-9-17)20(29)15-21(16)30-13-7-5-6-12-23(2,3)22-25-27-28-26-22/h8-11,14-15,29H,4-7,12-13H2,1-3H3,(H,25,26,27,28)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars		3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Negative logarithm of affinity for leukotriene B4 (LTB4) receptor on guinea pig lung membranes				Citation and Details BindingDB Entry DOI: 10.7270/Q2FT8P6X
					More data for this Ligand-Target Pair