BDBM50409892 CHEMBL1615209

SMILES: COCCCOc1ccnc(C[S@@](=O)c2nc3ccccc3[nH]2)c1C

InChI Key: InChIKey=YREYEVIYCVEVJK-UHFFFAOYSA-N

Data: 1 KI

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 = 50409892   

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
Cytochrome P450 2C9 (Human)	BDBM50409892 (CHEMBL1615209) Show SMILES Show InChI	GoogleScholar	UniChem		3.60E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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