BDBM50252023 (2R)-N-[5-(4-Methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-[(p-methoxycinnamoyl)amino]-propanamide::CHEMBL482118

SMILES: COc1ccc(\C=C\C(=O)N[C@H](C)C(=O)Nc2nnc(s2)-c2ccc(OC)cc2)cc1

InChI Key: InChIKey=CSOPRORDYFJSBJ-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 = 50252023   

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
Aminopeptidase N (Pig)	BDBM50252023 ((2R)-N-[5-(4-Methoxyphenyl)-1,3,4-thiadiazol-2-yl]...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.85E+4	n/a	n/a	n/a	n/a	n/a	n/a
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