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BDBM50325548 CHEMBL1224312::S-(4-Chlorobenzyl)isothiourea hydrochloride
SMILES: [H]/N=C(N)/SCc1ccc(cc1)Cl
InChI Key: InChIKey=YOCWIHYZDHPSHD-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Indoleamine 2,3-dioxygenase 1 (Human) | BDBM50325548![]() (S-(4-Chlorobenzyl)isothiourea hydrochloride | CHEM...) | GoogleScholar | UniChem | n/a | n/a | 2.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Indoleamine 2,3-dioxygenase 1 (Human) | BDBM50325548![]() (S-(4-Chlorobenzyl)isothiourea hydrochloride | CHEM...) | GoogleScholar | UniChem | n/a | n/a | 600 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||