BDBM50211798 2-phenyl-2,3-dihydro-1H-imidazo[1,2-b]pyrazole-7-carboxylic acid::CHEMBL230049

SMILES: OC(=O)c1cnn2CC(Nc12)c1ccccc1

InChI Key: InChIKey=YFVJSSZHIKYSEF-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 = 50211798   

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))	BDBM50211798 (2-phenyl-2,3-dihydro-1H-imidazo[1,2-b]pyrazole-7-c...) Show SMILES OC(=O)c1cnn2CC(Nc12)c1ccccc1 |w:8.12| Show InChI InChI=1S/C12H11N3O2/c16-12(17)9-6-13-15-7-10(14-11(9)15)8-4-2-1-3-5-8/h1-6,10,14H,7H2,(H,16,17)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase 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