BDBM50211795 CHEMBL388455::azepan-1-yl(2-phenyl-2,3-dihydro-1H-imidazo[1,2-b]pyrazol-7-yl)methanone

SMILES: O=C(N1CCCCCC1)c1cnn2CC(Nc12)c1ccccc1

InChI Key: InChIKey=JQTUYUAMTRKPEI-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 = 50211795   

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))	BDBM50211795 (CHEMBL388455 | azepan-1-yl(2-phenyl-2,3-dihydro-1H...) Show SMILES O=C(N1CCCCCC1)c1cnn2CC(Nc12)c1ccccc1 |w:14.19| Show InChI InChI=1S/C18H22N4O/c23-18(21-10-6-1-2-7-11-21)15-12-19-22-13-16(20-17(15)22)14-8-4-3-5-9-14/h3-5,8-9,12,16,20H,1-2,6-7,10-11,13H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Genova Curated by ChEMBL					Assay Description Displacement of [3H]-fMLP from FPR in human neutrophils				Bioorg Med Chem Lett 17: 3696-701 (2007) Article DOI: 10.1016/j.bmcl.2007.04.036 BindingDB Entry DOI: 10.7270/Q2R21261
					More data for this Ligand-Target Pair