BDBM50355116 CHEMBL493923::US10278929, Compound 22::US11337935, Compound 22

SMILES: Oc1ccccc1C1NC(=O)C(C#N)=C(SCc2ccccc2)S1

InChI Key: InChIKey=CBPDTXHHGBVEIJ-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50355116   

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
Transthyretin (Human)	BDBM50355116 (CHEMBL493923 | US10278929, Compound 22 | US1133793...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.79E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Transthyretin (Human)	BDBM50355116 (CHEMBL493923 | US10278929, Compound 22 | US1133793...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.79E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Transthyretin (Human)	BDBM50355116 (CHEMBL493923 | US10278929, Compound 22 | US1133793...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.79E+3	n/a	n/a	n/a	n/a	n/a	n/a
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4-diphosphocytidyl-2-C-methyl-D-erythritol kinase (Yersinia pestis)	BDBM50355116 (CHEMBL493923 | US10278929, Compound 22 | US1133793...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Galactokinase (Human)	BDBM50355116 (CHEMBL493923 | US10278929, Compound 22 | US1133793...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
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