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BDBM50091898 1-Phenyl-4-(2-phenyl-thiazol-4-ylmethyl)-piperazine::CHEMBL64376
SMILES: C(N1CCN(CC1)c1ccccc1)c1csc(n1)-c1ccccc1
InChI Key: InChIKey=YXAYUWVURAQPQH-UHFFFAOYSA-N
Data: 5 KI
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| D(4) dopamine receptor (Human) | BDBM50091898![]() (1-Phenyl-4-(2-phenyl-thiazol-4-ylmethyl)-piperazin...) | GoogleScholar | UniChem | 450 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| D(2) dopamine receptor (Human) | BDBM50091898![]() (1-Phenyl-4-(2-phenyl-thiazol-4-ylmethyl)-piperazin...) | GoogleScholar | UniChem | 1.06E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| D(3) dopamine receptor (Human) | BDBM50091898![]() (1-Phenyl-4-(2-phenyl-thiazol-4-ylmethyl)-piperazin...) | GoogleScholar | UniChem | 2.05E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| D(2) dopamine receptor (Human) | BDBM50091898![]() (1-Phenyl-4-(2-phenyl-thiazol-4-ylmethyl)-piperazin...) | GoogleScholar | UniChem | 2.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| D(1A) dopamine receptor (Bovine) | BDBM50091898![]() (1-Phenyl-4-(2-phenyl-thiazol-4-ylmethyl)-piperazin...) | GoogleScholar | UniChem | 1.95E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||