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BDBM50305968 CHEMBL610060::rac-N-(1H-benzo[d]imidazol-2-yl)-2-(4-chlorophenyl)-3-methylbutanamide
SMILES: CC(C)C(C(=O)Nc1nc2ccccc2[nH]1)c1ccc(Cl)cc1
InChI Key: InChIKey=YGXFVCBCJIVVGV-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Free fatty acid receptor 2 (Human) | BDBM50305968![]() (rac-N-(1H-benzo[d]imidazol-2-yl)-2-(4-chlorophenyl...) | GoogleScholar | UniChem | n/a | n/a | 5.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||