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BDBM50214410 CHEMBL420459
SMILES: CC(CC1CCCC1)N1c2ccccc2N(C(C)CC2CCCC2)C(=O)C(NC(=O)Nc2ccccc2)C1=O
InChI Key: InChIKey=BFTFDRAHMJBMSG-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Gastrin/cholecystokinin type B receptor (Human) | BDBM50214410![]() (CHEMBL420459) | GoogleScholar | UniChem | 17 | 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 | |||||||||||||
| Cholecystokinin receptor type A (Rat) | BDBM50214410![]() (CHEMBL420459) | GoogleScholar | UniChem | 229 | 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 | |||||||||||||