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BDBM50194837 CHEMBL221387::N-tert-butyl-7-phenyl-2,3-dihydro-1H-1,4-diazepin-5-amine
SMILES: CC(C)(C)NC1=NCCN=C(C1)c1ccccc1
InChI Key: InChIKey=CJDOBDKPAHNXGG-UHFFFAOYSA-N
Data: 2 IC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2C (Human) | BDBM50194837![]() (N-tert-butyl-7-phenyl-2,3-dihydro-1H-1,4-diazepin-...) | GoogleScholar | UniChem | n/a | n/a | 1.05E+3 | 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) | BDBM50194837![]() (N-tert-butyl-7-phenyl-2,3-dihydro-1H-1,4-diazepin-...) | GoogleScholar | UniChem | n/a | n/a | 35 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||