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BDBM50274906 CHEMBL465014::N-[4-[3-(3-Methoxyphenyl)piperazin-1-yl]propyl]-4-(1Himidazol-1-yl)benzamide
SMILES: COc1ccccc1N1CCN(CCCNC(=O)c2ccc(cc2)-n2ccnc2)CC1
InChI Key: InChIKey=RFBKHFYKBNFXJB-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(3) dopamine receptor (Human) | BDBM50274906![]() (N-[4-[3-(3-Methoxyphenyl)piperazin-1-yl]propyl]-4-...) | GoogleScholar | UniChem | 95.3 | 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) | BDBM50274906![]() (N-[4-[3-(3-Methoxyphenyl)piperazin-1-yl]propyl]-4-...) | GoogleScholar | UniChem | 121 | 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 | |||||||||||||