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BDBM20729 (1S,2R)-2-[(4-{4-[(phenylcarbamoyl)amino]phenyl}phenyl)carbonyl]cyclopentane-1-carboxylic acid::Urea-based Analogue, 6
SMILES: OC(=O)[C@H]1CCC[C@H]1C(=O)c1ccc(cc1)-c1ccc(NC(=O)Nc2ccccc2)cc1
InChI Key: InChIKey=BOZRFEQDOFSZBV-UHFFFAOYSA-N
Data: 1 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Diacylglycerol O-acyltransferase 1 (Human) | BDBM20729![]() ((1S,2R)-2-[(4-{4-[(phenylcarbamoyl)amino]phenyl}ph...) | GoogleScholar | UniChem | n/a | n/a | 98 | n/a | n/a | n/a | n/a | 7.5 | 22 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||