BDBM50405262 CHEMBL5290584

SMILES: CC1=Cc2cc3nc(C)nc(Nc4ccc5scnc5c4)c3cc2S1(=O)=O

InChI Key: InChIKey=ZHAUDIGYUFJTMA-UHFFFAOYSA-N

Data: 1 Kd

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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 = 50405262   

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
Receptor-interacting serine/threonine-protein kinase 2 (Human)	BDBM50405262 (CHEMBL5290584) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	685	n/a	n/a	n/a	n/a	n/a
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