BDBM50194421 (S)-N-(1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide::CHEMBL218712

SMILES: CN(C)C(=O)[C@H](Cc1ccccc1)NC(=O)c1cc2ccsc2[nH]1

InChI Key: InChIKey=DCXIUFCQYPGTGL-HNNXBMFYSA-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 = 50194421   

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
Glycogen Phosphorylase (PYGL) (Homo sapiens (Human))	BDBM50194421 ((S)-N-(1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl...) Show SMILES CN(C)C(=O)[C@H](Cc1ccccc1)NC(=O)c1cc2ccsc2[nH]1 Show InChI InChI=1S/C18H19N3O2S/c1-21(2)18(23)15(10-12-6-4-3-5-7-12)19-16(22)14-11-13-8-9-24-17(13)20-14/h3-9,11,15,20H,10H2,1-2H3,(H,19,22)/t15-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.31E+3	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca Curated by ChEMBL					Assay Description Inhibition of recombinant human liver GPa by multienzyme coupled assay				Bioorg Med Chem Lett 16: 5567-71 (2006) Article DOI: 10.1016/j.bmcl.2006.08.047 BindingDB Entry DOI: 10.7270/Q2KW5FP3
					More data for this Ligand-Target Pair