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BDBM50133923 4-Cyano-1-methoxy-naphthalene-2-carboxylic acid (1-butyl-pyrrolidin-2-ylmethyl)-amide::CHEMBL286252
SMILES: CCCCN1CCCC1CNC(=O)c1cc(C#N)c2ccccc2c1OC
InChI Key: InChIKey=IDZASIQMRGPBCQ-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) | BDBM50133923![]() (4-Cyano-1-methoxy-naphthalene-2-carboxylic acid (1...) | GoogleScholar | UniChem | 0.110 | 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 | |||||||||||||
| D(3) dopamine receptor (Human) | BDBM50133923![]() (4-Cyano-1-methoxy-naphthalene-2-carboxylic acid (1...) | GoogleScholar | UniChem | 0.810 | 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 | |||||||||||||