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BDBM50345093 2-((2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-ylthio)methyl)benzo[d]oxazole::CHEMBL1779392
SMILES: Cc1nc2c3ccccc3nc(SCc3nc4ccccc4o3)n2n1
InChI Key: InChIKey=CNQSQTNBHKLGAA-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (Human) | BDBM50345093![]() (2-((2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl...) | GoogleScholar | UniChem | n/a | n/a | 110 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||