BDBM50482669 CHEMBL1224672

SMILES: COC1=N\C(=C/c2ccc(c(OC)c2)-n2cnc(C)c2)C(=O)N1[C@@H](C)c1ccc(F)cc1

InChI Key: InChIKey=MTBODDPAHDHRTA-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 = 50482669   

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
Presenilin-1 (Human)	BDBM50482669 (CHEMBL1224672) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	864	n/a	n/a	n/a	n/a	n/a	n/a
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