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BDBM25836 3-[2-(3-hydroxyphenyl)-1,3-thiazol-4-yl]phenol::hydroxyphenyl substituted thiazole, 8
SMILES: Oc1cccc(c1)-c1csc(n1)-c1cccc(O)c1
InChI Key: InChIKey=WSUUHCNQLBCNOV-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 17-beta-hydroxysteroid dehydrogenase type 1 (Human) | BDBM25836![]() (3-[2-(3-hydroxyphenyl)-1,3-thiazol-4-yl]phenol | h...) | GoogleScholar | UniChem | n/a | n/a | 455 | n/a | n/a | n/a | n/a | 7.0 | 37 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| 17-beta-hydroxysteroid dehydrogenase type 2 (Human) | BDBM25836![]() (3-[2-(3-hydroxyphenyl)-1,3-thiazol-4-yl]phenol | h...) | GoogleScholar | UniChem | n/a | n/a | 2.22E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||