Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'N-formyl peptide receptor 2' and Ligand = 'BDBM50098000'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
N-formyl peptide receptor 2 (Homo sapiens (Human))	BDBM50098000 (CHEMBL3588922) Show SMILES CCC[C@H]1CNC(=O)C(=O)N1C[C@@H]1CCCN1C[C@@H](Cc1ccc2ccccc2c1)N1C[C@@H](Cc2ccc(O)cc2)N(CC2CCCCC2)C(=O)C1=O |r| Show InChI InChI=1S/C43H55N5O5/c1-2-9-35-25-44-40(50)41(51)47(35)28-36-14-8-21-45(36)27-37(24-32-15-18-33-12-6-7-13-34(33)22-32)48-29-38(23-30-16-19-39(49)20-17-30)46(42(52)43(48)53)26-31-10-4-3-5-11-31/h6-7,12-13,15-20,22,31,35-38,49H,2-5,8-11,14,21,23-29H2,1H3,(H,44,50)/t35-,36-,37+,38+/m0/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	140	n/a	n/a	n/a	n/a
University of Warsaw Curated by ChEMBL					Assay Description Agonist activity at FPR2 (unknown origin) by Fluo4 florescence based intracellular Ca2+ mobilization assay				Bioorg Med Chem 23: 4072-81 (2015) Article DOI: 10.1016/j.bmc.2015.03.062 BindingDB Entry DOI: 10.7270/Q2KD20PR
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