BDBM45359 2-[[2-[3-(3-chlorophenyl)-7-keto-triazolo[4,5-d]pyrimidin-6-yl]acetyl]amino]acetic acid ethyl ester::2-[[2-[3-(3-chlorophenyl)-7-oxo-6-triazolo[4,5-d]pyrimidinyl]-1-oxoethyl]amino]acetic acid ethyl ester::MLS000092826::SMR000028471::cid_3235926::ethyl 2-[2-[3-(3-chlorophenyl)-7-oxidanylidene-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl]ethanoylamino]ethanoate::ethyl 2-[[2-[3-(3-chlorophenyl)-7-oxotriazolo[4,5-d]pyrimidin-6-yl]acetyl]amino]acetate::ethyl N-{[3-(3-chlorophenyl)-7-oxo-3,7-dihydro-6H-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl]acetyl}glycinate

SMILES: CCOC(=O)CNC(=O)Cn1cnc2n(nnc2c1=O)-c1cccc(Cl)c1

InChI Key: InChIKey=FBOCQEUIXUUCPV-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 = 45359   

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
Coagulation factor XII (Human)	BDBM45359 (cid_3235926 | MLS000092826 | 2-[[2-[3-(3-chlorophe...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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