BDBM50242234 CHEMBL512035::fuscin

SMILES: CC1OC(=O)C=C2C1C(=O)C(=O)C1=C2CCC(C)(C)O1

InChI Key: InChIKey=AAFKZINCWOVPRV-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 = 50242234   

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
C-C chemokine receptor type 5 (Homo sapiens (Human))	BDBM50242234 (CHEMBL512035 | fuscin) Show SMILES CC1OC(=O)C=C2C1C(=O)C(=O)C1=C2CCC(C)(C)O1 |c:5,13| Show InChI InChI=1S/C15H16O5/c1-7-11-9(6-10(16)19-7)8-4-5-15(2,3)20-14(8)13(18)12(11)17/h6-7,11H,4-5H2,1-3H3	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
MerLion Pharmaceuticals Curated by ChEMBL					Assay Description Displacement of [125I]human-MIP1alpha from human CCR5 receptor expressed in CHO cells by SPA				J Nat Prod 66: 1116-7 (2003) Article DOI: 10.1021/np030146m BindingDB Entry DOI: 10.7270/Q2VX0G82
					More data for this Ligand-Target Pair