BDBM50423077 CHEMBL232031

SMILES: Cc1cccc(c1)C(C1CCCCC1)C(=O)NC1CCN(CC1)C(=O)CCc1cccnc1

InChI Key: InChIKey=SIWUDWQXNDHPJW-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 = 50423077   

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))	BDBM50423077 (CHEMBL232031) Show SMILES Cc1cccc(c1)C(C1CCCCC1)C(=O)NC1CCN(CC1)C(=O)CCc1cccnc1 Show InChI InChI=1S/C28H37N3O2/c1-21-7-5-11-24(19-21)27(23-9-3-2-4-10-23)28(33)30-25-14-17-31(18-15-25)26(32)13-12-22-8-6-16-29-20-22/h5-8,11,16,19-20,23,25,27H,2-4,9-10,12-15,17-18H2,1H3,(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	79	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