BDBM50423088 CHEMBL396031

SMILES: Fc1ncccc1CCC(=O)N1CCC(CC1)NC(=O)C(C1CCCCC1)c1ccccc1

InChI Key: InChIKey=CJZFPYIBTMCQPN-UHFFFAOYSA-N

Data: 1 IC50

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 = 50423088   

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
C3a anaphylatoxin chemotactic receptor (Homo sapiens (Human))	BDBM50423088 (CHEMBL396031) Show SMILES Fc1ncccc1CCC(=O)N1CCC(CC1)NC(=O)C(C1CCCCC1)c1ccccc1 Show InChI InChI=1S/C27H34FN3O2/c28-26-22(12-7-17-29-26)13-14-24(32)31-18-15-23(16-19-31)30-27(33)25(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1,3-4,7-9,12,17,21,23,25H,2,5-6,10-11,13-16,18-19H2,(H,30,33)	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	32	n/a	n/a	n/a	n/a	n/a	n/a
UCB Global Chemistry Curated by ChEMBL					Assay Description Displacement of [125I]C3a from human C3a receptor expressed in HMC1 cells co-expressing aequorin				Bioorg Med Chem Lett 17: 3262-5 (2007) Article DOI: 10.1016/j.bmcl.2007.04.023 BindingDB Entry DOI: 10.7270/Q2736S7R
					More data for this Ligand-Target Pair