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BDBM50264073 CHEMBL490592::N-Phenyl-4-(2-pyridinyl)-1,3-thiazol-2-amine::N-phenyl-4-(pyridin-2-yl)thiazol-2-amine::cid_873000
SMILES: N(c1nc(cs1)-c1ccccn1)c1ccccc1
InChI Key: InChIKey=VZHGZKUEVAANEJ-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Transcription factor p65 (Human) | BDBM50264073![]() (CHEMBL490592 | cid_873000 | N-phenyl-4-(pyridin-2-...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 4.16E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Mu-type opioid receptor (Human) | BDBM50264073![]() (CHEMBL490592 | cid_873000 | N-phenyl-4-(pyridin-2-...) | GoogleScholar | UniChem | n/a | n/a | 6.55E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Trans-activator protein BZLF1 (HHV-4) | BDBM50264073![]() (CHEMBL490592 | cid_873000 | N-phenyl-4-(pyridin-2-...) | GoogleScholar | UniChem | n/a | n/a | 6.51E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Nuclear receptor subfamily 1 group I member 2 (Human) | BDBM50264073![]() (CHEMBL490592 | cid_873000 | N-phenyl-4-(pyridin-2-...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 7.37E+4 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Aryl hydrocarbon receptor (Human) | BDBM50264073![]() (CHEMBL490592 | cid_873000 | N-phenyl-4-(pyridin-2-...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | >1.02E+4 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Small conductance calcium-activated potassium channel protein 3 (Human) | BDBM50264073![]() (CHEMBL490592 | cid_873000 | N-phenyl-4-(pyridin-2-...) | GoogleScholar | UniChem | n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||