BDBM50291455 CHEMBL172788::N-(3-Benzyloxy-4-butoxy-phenyl)-N'-methyl-guanidine

SMILES: CCCCOc1ccc(cc1OCc1ccccc1)N=C(N)NC

InChI Key: InChIKey=KOAIWDOAMLUDKD-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50291455   

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
C5a anaphylatoxin chemotactic receptor 1 (Homo sapiens (Human))	BDBM50291455 (CHEMBL172788 | N-(3-Benzyloxy-4-butoxy-phenyl)-N'-...) Show SMILES CCCCOc1ccc(cc1OCc1ccccc1)N=C(N)NC |w:19.20| Show InChI InChI=1S/C19H25N3O2/c1-3-4-12-23-17-11-10-16(22-19(20)21-2)13-18(17)24-14-15-8-6-5-7-9-15/h5-11,13H,3-4,12,14H2,1-2H3,(H3,20,21,22)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against C5a anaphylatoxin chemotactic receptor assayed on human monocyte cell line U937				Bioorg Med Chem Lett 7: 907-912 (1997) Article DOI: 10.1016/S0960-894X(97)00124-8 BindingDB Entry DOI: 10.7270/Q2JM29MB
					More data for this Ligand-Target Pair