BDBM50531311 CHEMBL4452796

SMILES: CCCCCCCCCCC[C@H](CC1=CC(O)C=C(OC)C1O)OC(C)=O

InChI Key: InChIKey=OZUWPSXZAKBEHP-SNCIUUNGSA-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 = 50531311   

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
Glutaminase liver isoform, mitochondrial (Homo sapiens)	BDBM50531311 (CHEMBL4452796) Show SMILES CCCCCCCCCCC[C@H](CC1=CC(O)C=C(OC)C1O)OC(C)=O |r,t:13,17| Show InChI InChI=1S/C22H38O5/c1-4-5-6-7-8-9-10-11-12-13-20(27-17(2)23)15-18-14-19(24)16-21(26-3)22(18)25/h14,16,19-20,22,24-25H,4-13,15H2,1-3H3/t19?,20-,22?/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	260	n/a	n/a	n/a	n/a	n/a	n/a
China Pharmaceutical University Curated by ChEMBL					Assay Description Inhibition of GLS2 (unknown origin)				J Med Chem 62: 1096-1115 (2019) Article DOI: 10.1021/acs.jmedchem.8b00961
					More data for this Ligand-Target Pair