BDBM42987 4-ethyl-2-[(4-fluorobenzyl)sulfanyl]-6-oxo-1,6-dihydro-5-pyrimidinecarbonitrile::6-ethyl-2-[(4-fluorobenzyl)thio]-4-keto-1H-pyrimidine-5-carbonitrile::6-ethyl-2-[(4-fluorophenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidine-5-carbonitrile::6-ethyl-2-[(4-fluorophenyl)methylsulfanyl]-4-oxo-1H-pyrimidine-5-carbonitrile::6-ethyl-2-[(4-fluorophenyl)methylthio]-4-oxo-1H-pyrimidine-5-carbonitrile::MLS000549571::SMR000113691::cid_1234396

SMILES: CCc1nc(SCc2ccc(F)cc2)[nH]c(=O)c1C#N

InChI Key: InChIKey=IIUPFRTWPLSMHK-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 = 42987   

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)	BDBM42987 (cid_1234396 | 6-ethyl-2-[(4-fluorophenyl)methylthi...) 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 2 (Human)	BDBM42987 (cid_1234396 | 6-ethyl-2-[(4-fluorophenyl)methylthi...) 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)	BDBM42987 (cid_1234396 | 6-ethyl-2-[(4-fluorophenyl)methylthi...) 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