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BDBM26398 2,4-diamino-5,6-disubstituted pyrimidine, 12::6-[3-(methylamino)azetidin-1-yl]-3,5-diazatricyclo[9.4.0.0^{2,7}]pentadeca-1(15),2(7),3,5,11,13-hexaen-4-amine
SMILES: CNC1CN(C1)c1nc(N)nc-2c1CCCc1ccccc-21
InChI Key: InChIKey=ZXPVZPKWXXNARI-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Histamine H4 receptor (Rat) | BDBM26398![]() (6-[3-(methylamino)azetidin-1-yl]-3,5-diazatricyclo...) | GoogleScholar | UniChem | 3.60 | -11.5 | n/a | n/a | n/a | n/a | n/a | 7.4 | 25 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Histamine H4 receptor (Human) | BDBM26398![]() (6-[3-(methylamino)azetidin-1-yl]-3,5-diazatricyclo...) | GoogleScholar | UniChem | 11 | -10.8 | n/a | n/a | n/a | n/a | n/a | 7.4 | 25 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||