BDBM80314 3-phenylmethoxy-4-prop-2-enyl-1H-1,2,4-triazole-5-thione::4-allyl-3-benzoxy-1H-1,2,4-triazole-5-thione::4-allyl-5-(benzyloxy)-4H-1,2,4-triazole-3-thiol::MLS001196000::SMR000558551::cid_802794

SMILES: C=CCn1c(OCc2ccccc2)n[nH]c1=S

InChI Key: InChIKey=HQHVIDWGWBKEJO-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 80314   

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
DNA dC->dU-editing enzyme APOBEC-3G (Human)	BDBM80314 (SMR000558551 | 4-allyl-5-(benzyloxy)-4H-1,2,4-tria...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.30E+3	n/a	n/a	n/a	n/a	n/a	25
TBA									Citation and Details
					More data for this Ligand-Target Pair
DNA dC->dU-editing enzyme APOBEC-3A (Human)	BDBM80314 (SMR000558551 | 4-allyl-5-(benzyloxy)-4H-1,2,4-tria...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	25
TBA									Citation and Details
					More data for this Ligand-Target Pair