BDBM50213056 CHEMBL435273

SMILES: CCc1cc(c(O)cc1OCCCCCC(C)(C)c1nn[nH]n1)-c1ccccc1

InChI Key: InChIKey=MVSKTWOZMAWHTI-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 = 50213056   

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))	BDBM50213056 (CHEMBL435273) Show SMILES CCc1cc(c(O)cc1OCCCCCC(C)(C)c1nn[nH]n1)-c1ccccc1 Show InChI InChI=1S/C23H30N4O2/c1-4-17-15-19(18-11-7-5-8-12-18)20(28)16-21(17)29-14-10-6-9-13-23(2,3)22-24-26-27-25-22/h5,7-8,11-12,15-16,28H,4,6,9-10,13-14H2,1-3H3,(H,24,25,26,27)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars		3.5	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