BDBM24370 2-[3-({2,3-dichloro-4H-thieno[3,2-b]pyrrole-5-}amido)-2-oxo-1,2,3,4-tetrahydroquinolin-1-yl]acetic acid::3,4-dihydro-2-quinolone (DHQ) derivative, 9

SMILES: OC(=O)CN1C(=O)C(Cc2ccccc12)NC(=O)c1cc2sc(Cl)c(Cl)c2[nH]1

InChI Key: InChIKey=VZFLYUUKLKQOKA-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 = 24370   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Glycogen phosphorylase, liver form (Human)	BDBM24370 (2-[3-({2,3-dichloro-4H-thieno[3,2-b]pyrrole-5-}ami...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	63	n/a	n/a	n/a	n/a	7.2	22
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