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BDBM50288504 CHEMBL101936::N-{2-[4-(8-Chloro-5,6-dihydro-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-piperidin-1-yl]-2-oxo-ethyl}-2-phenyl-acetamide
SMILES: Clc1ccc2c(-[#6]-[#6]-c3cccnc3\[#6]-2=[#6]-2\[#6]-[#6]-[#7](-[#6]-[#6]-2)-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6]-c2ccccc2)c1
InChI Key: InChIKey=HTOPWWQMEJEXHS-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Protein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha (Human) | BDBM50288504![]() (N-{2-[4-(8-Chloro-5,6-dihydro-benzo[5,6]cyclohepta...) | GoogleScholar | UniChem | n/a | n/a | 8.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||