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BDBM26336 6-[(2-aminoethyl)amino]-3-[(4-ethylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydro-1,3,5-triazine-2,4-dione::Triazine compound, 2
SMILES: CCc1ccc(Cn2c(=O)nc(NCCN)n(Cc3ccc(OC)cc3)c2=O)cc1
InChI Key: InChIKey=SBCYNSAHFDNMMM-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Prokineticin receptor 1 (Human) | BDBM26336![]() (6-[(2-aminoethyl)amino]-3-[(4-ethylphenyl)methyl]-...) | GoogleScholar | UniChem | 440 | -9.01 | n/a | n/a | n/a | n/a | n/a | 7.4 | 37 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Prokineticin receptor 2 (Human) | BDBM26336![]() (6-[(2-aminoethyl)amino]-3-[(4-ethylphenyl)methyl]-...) | GoogleScholar | UniChem | 2.34E+4 | -6.57 | n/a | n/a | n/a | n/a | n/a | 7.4 | 37 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||