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BDBM49117 4-methoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine::4-methoxy-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine::MLS000106678::SMR000111055::cid_717679
SMILES: COc1ncnc2sc3CCCCc3c12
InChI Key: InChIKey=APMNRWQWJSNFBB-UHFFFAOYSA-N
Data: 1 EC50
| 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(1A) dopamine receptor (Human) | BDBM49117![]() (4-methoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 0.00401 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||