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BDBM51135 (5E)-1-(2-chlorobenzyl)-5-(1H-pyrrol-2-ylmethylene)barbituric acid::(5E)-1-[(2-chlorophenyl)methyl]-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione::1-(2-chlorobenzyl)-5-(1H-pyrrol-2-ylmethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione::MLS000662514::SMR000292294::cid_5647031
SMILES: Clc1ccccc1CN1C(=O)NC(=O)\C(=C/c2ccc[nH]2)C1=O
InChI Key: InChIKey=PMRUKQIHJGYAAM-UHFFFAOYSA-N
Data: 1 IC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Glycoprotein 42 (HHV-4) | BDBM51135![]() (MLS000662514 | 1-(2-chlorobenzyl)-5-(1H-pyrrol-2-y...) | GoogleScholar | UniChem | n/a | n/a | 5.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||