BDBM50148246 CHEMBL3764415

SMILES: [H][C@@]12CCCC[C@]1([H])C(=NN(C(C)C)C2=O)c1ccc(OC)c(OC)c1

InChI Key: InChIKey=LQUSZPOBAPKYNT-LSDHHAIUSA-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 = 50148246   

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
Class I phosphodiesterase B1 (TbrPDEB1) (Trypanosoma brucei)	BDBM50148246 (CHEMBL3764415) Show SMILES [H][C@@]12CCCC[C@]1([H])C(=NN(C(C)C)C2=O)c1ccc(OC)c(OC)c1 |r,c:9| Show InChI InChI=1S/C19H26N2O3/c1-12(2)21-19(22)15-8-6-5-7-14(15)18(20-21)13-9-10-16(23-3)17(11-13)24-4/h9-12,14-15H,5-8H2,1-4H3/t14-,15+/m0/s1	PDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Mercachem Curated by ChEMBL					Assay Description Inhibition of recombinant Trypanosoma brucei PDEB1 using [3H]-cAMP as substrate after 15 mins by scintillation proximity assay				Bioorg Med Chem 24: 1573-81 (2016) BindingDB Entry DOI: 10.7270/Q22V2J07
					More data for this Ligand-Target Pair