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BDBM50264477 4-Chloro-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-benzimidazole::CHEMBL483864
SMILES: Clc1cc(CCN2CCN(CC2)c2ccccc2)cc2[nH]cnc12
InChI Key: InChIKey=CJXJDSLDIVGNBF-UHFFFAOYSA-N
Data: 2 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(2) dopamine receptor (Bovine) | BDBM50264477![]() (4-Chloro-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-be...) | GoogleScholar | UniChem | 84.7 | 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) | BDBM50264477![]() (4-Chloro-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-be...) | GoogleScholar | UniChem | >1.00E+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 | |||||||||||||