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BDBM50190054 CHEMBL213668::benzo[1,3]dioxole-5-carboxylic acid [8-chloro-11-(4-methyl-piperazin-1-yl)-dibenzo[b,e][1,4]diazepin-5-yl]-amide
SMILES: CN1CCN(CC1)C1=Nc2cc(Cl)ccc2N(NC(=O)c2ccc3OCOc3c2)c2ccccc12
InChI Key: InChIKey=ARBMCJMFENZVMO-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(1A) dopamine receptor (Human) | BDBM50190054![]() (benzo[1,3]dioxole-5-carboxylic acid [8-chloro-11-(...) | GoogleScholar | UniChem | 56 | 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) | BDBM50190054![]() (benzo[1,3]dioxole-5-carboxylic acid [8-chloro-11-(...) | GoogleScholar | UniChem | 828 | 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 | |||||||||||||