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BDBM50010810 CHEMBL79509::N,N'-Di-naphthalen-1-yl-guanidine
SMILES: NC(Nc1cccc2ccccc12)=Nc1cccc2ccccc12
InChI Key: InChIKey=ZRFIENOINCBMSZ-UHFFFAOYSA-N
Data: 2 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Sigma non-opioid intracellular receptor 1 (Human) | BDBM50010810![]() (CHEMBL79509 | N,N'-Di-naphthalen-1-yl-guanidine) | GoogleScholar | UniChem | n/a | n/a | 165 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Sigma non-opioid intracellular receptor 1 (Human) | BDBM50010810![]() (CHEMBL79509 | N,N'-Di-naphthalen-1-yl-guanidine) | GoogleScholar | UniChem | n/a | n/a | 133 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||