BDBM61038 5-(2,4-dichlorophenoxy)-3-(4-methylphenyl)-1,2,4-triazine-6-carboxylic acid ethyl ester::5-(2,4-dichlorophenoxy)-3-(p-tolyl)-1,2,4-triazine-6-carboxylic acid ethyl ester::MLS000325937::SMR000170071::cid_6412316::ethyl 5-(2,4-dichlorophenoxy)-3-(4-methylphenyl)-1,2,4-triazine-6-carboxylate::ethyl 5-[2,4-bis(chloranyl)phenoxy]-3-(4-methylphenyl)-1,2,4-triazine-6-carboxylate

SMILES: CCOC(=O)c1nnc(nc1Oc1ccc(Cl)cc1Cl)-c1ccc(C)cc1

InChI Key: InChIKey=BADMJSRGAJLWDW-UHFFFAOYSA-N

Data: 1 EC50

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 = 61038   

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
G-protein coupled receptor 55 (Human)	BDBM61038 (SMR000170071 | MLS000325937 | cid_6412316 | ethyl ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.24E+4	n/a	n/a	n/a	n/a
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