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BDBM50290461 CHEMBL65468::potassium 3,5-di(trifluoromethyl)benzyl 2-[4-hydroxy-1-{1-[4-(1H-1,2,3,4-tetraazol-5-yl)butyl]-1H-3-indolylcarbonyl}-(2R,4S)-tetrahydro-1H-2-pyrrolylcarboxamido]-3-(1H-3-indolyl)-(2S)-propanoate
SMILES: OC1CC(N(C1)C(=O)c1cn(CCCCc2nn[n-]n2)c2ccccc12)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)OCc1cc(cc(c1)C(F)(F)F)C(F)(F)F
InChI Key: InChIKey=BALUIQVSZLKYRA-UHFFFAOYSA-M
Data: 5 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Substance-K receptor (Rabbit) | BDBM50290461![]() (potassium 3,5-di(trifluoromethyl)benzyl 2-[4-hydro...) | GoogleScholar | UniChem | 5.20 | 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 | |||||||||||||
| Neuromedin-K receptor (Rat) | BDBM50290461![]() (potassium 3,5-di(trifluoromethyl)benzyl 2-[4-hydro...) | GoogleScholar | UniChem | 5.5 | 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 | |||||||||||||
| Substance-P receptor (Human) | BDBM50290461![]() (potassium 3,5-di(trifluoromethyl)benzyl 2-[4-hydro...) | GoogleScholar | UniChem | 9 | 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 | |||||||||||||
| Substance-P receptor (Human) | BDBM50290461![]() (potassium 3,5-di(trifluoromethyl)benzyl 2-[4-hydro...) | GoogleScholar | UniChem | 9 | 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 | |||||||||||||
| Substance-K receptor (Human) | BDBM50290461![]() (potassium 3,5-di(trifluoromethyl)benzyl 2-[4-hydro...) | GoogleScholar | UniChem | 4.20E+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 | |||||||||||||