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BDBM50510225 CHEMBL4450105
SMILES: CCCCn1cc(nn1)CCCSC[C@H]2CN(C[C@@H]2O)Cc3c[nH]c4c3ncnc4N
InChI Key: InChIKey=RDPUFRZNTDIFPO-UHFFFAOYSA-N
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| S-methyl-5'-thioadenosine phosphorylase (Human) | BDBM50510225![]() (CHEMBL4450105) | GoogleScholar | UniChem | n/a | n/a | n/a | 1.30 | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||