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BDBM50190059 CHEMBL425069::N-[8-chloro-11-(4-methyl-piperazin-1-yl)-dibenzo[b,e][1,4]diazepin-5-yl]-2,6-dimethoxy-benzamide
SMILES: COc1cccc(OC)c1C(=O)NN1c2ccc(Cl)cc2N=C(N2CCN(C)CC2)c2ccccc12
InChI Key: InChIKey=ADLYXAHODXNVQT-UHFFFAOYSA-N
Data: 9 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) | BDBM50190059![]() (N-[8-chloro-11-(4-methyl-piperazin-1-yl)-dibenzo[b...) | GoogleScholar | UniChem | 1.60 | 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(1A) dopamine receptor (Human) | BDBM50190059![]() (N-[8-chloro-11-(4-methyl-piperazin-1-yl)-dibenzo[b...) | GoogleScholar | UniChem | 1.60 | 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 | |||||||||||||
| 5-hydroxytryptamine receptor 2A (Human) | BDBM50190059![]() (N-[8-chloro-11-(4-methyl-piperazin-1-yl)-dibenzo[b...) | GoogleScholar | UniChem | 13.8 | 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(1B) dopamine receptor (Human) | BDBM50190059![]() (N-[8-chloro-11-(4-methyl-piperazin-1-yl)-dibenzo[b...) | GoogleScholar | UniChem | 38 | 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 | |||||||||||||
| Alpha-2A adrenergic receptor (Human) | BDBM50190059![]() (N-[8-chloro-11-(4-methyl-piperazin-1-yl)-dibenzo[b...) | GoogleScholar | UniChem | 169 | 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) | BDBM50190059![]() (N-[8-chloro-11-(4-methyl-piperazin-1-yl)-dibenzo[b...) | GoogleScholar | UniChem | 340 | 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) | BDBM50190059![]() (N-[8-chloro-11-(4-methyl-piperazin-1-yl)-dibenzo[b...) | GoogleScholar | UniChem | 340 | 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) | BDBM50190059![]() (N-[8-chloro-11-(4-methyl-piperazin-1-yl)-dibenzo[b...) | GoogleScholar | UniChem | 340 | 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(4) dopamine receptor (Human) | BDBM50190059![]() (N-[8-chloro-11-(4-methyl-piperazin-1-yl)-dibenzo[b...) | GoogleScholar | UniChem | 1.81E+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 | |||||||||||||