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BDBM50367418 CHEMBL1743952::Carvotroline hydrochloride
SMILES: Fc1ccc2[nH]c3CCN(CCc4ccncc4)Cc3c2c1
InChI Key: InChIKey=PMXOASNGMJAYTN-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 (Rat) | BDBM50367418![]() (Carvotroline hydrochloride | CHEMBL1743952) | GoogleScholar | UniChem | 110 | 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 | |||||||||||||
| Serotonin 2 (5-HT2) receptor (Rat) | BDBM50367418![]() (Carvotroline hydrochloride | CHEMBL1743952) | GoogleScholar | UniChem | 211 | 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 | |||||||||||||