BDBM50467030 CHEMBL4290212

SMILES: CCC[C@@H](CCO)Nc1nc(N)nc2CCN(Cc12)C(=O)c1cccs1

InChI Key: InChIKey=SBHWZMSEJDYFNS-LBPRGKRZSA-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 = 50467030   

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
1,3-beta-glucan synthase component GLS2 (Saccharomyces cerevisiae)	BDBM50467030 (CHEMBL4290212) Show SMILES CCC[C@@H](CCO)Nc1nc(N)nc2CCN(Cc12)C(=O)c1cccs1 |r| Show InChI InChI=1S/C18H25N5O2S/c1-2-4-12(7-9-24)20-16-13-11-23(17(25)15-5-3-10-26-15)8-6-14(13)21-18(19)22-16/h3,5,10,12,24H,2,4,6-9,11H2,1H3,(H3,19,20,21,22)/t12-/m0/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	7.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
Janssen Infectious Diseases Curated by ChEMBL					Assay Description Displacement of 3H-dofetilide from human ERG				Bioorg Med Chem Lett 28: 3216-3221 (2018) Article DOI: 10.1016/j.bmcl.2018.08.015 BindingDB Entry DOI: 10.7270/Q26Q20Z1
					More data for this Ligand-Target Pair