BDBM43179 3-(4-fluorophenyl)-5-hydrazino[1,2,3]triazolo[1,5-a]quinazoline::MLS000730163::SMR000308439::[3-(4-fluorophenyl)-5-triazolo[1,5-a]quinazolinyl]hydrazine::[3-(4-fluorophenyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-yl]diazane::[3-(4-fluorophenyl)triazolo[1,5-a]quinazolin-5-yl]hydrazine::cid_16195388

SMILES: NNc1nc2c(nnn2c2ccccc12)-c1ccc(F)cc1

InChI Key: InChIKey=YNTQFMNXFJVSLU-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 43179   

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
Nuclear receptor coactivator 1 (Human)	BDBM43179 (3-(4-fluorophenyl)-5-hydrazino[1,2,3]triazolo[1,5-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>7.94E+4	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Nuclear receptor coactivator 2 (Human)	BDBM43179 (3-(4-fluorophenyl)-5-hydrazino[1,2,3]triazolo[1,5-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>7.94E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Nuclear receptor coactivator 3 (Human)	BDBM43179 (3-(4-fluorophenyl)-5-hydrazino[1,2,3]triazolo[1,5-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>7.94E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair