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BDBM50410012 CHEMBL178310
SMILES: COc1ccc(cc1)-c1nc2sc3CCCCc3c2c(=O)[nH]1
InChI Key: InChIKey=MXYYHEJTMJMGSX-UHFFFAOYSA-N
Data: 2 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Cyclin-dependent kinase inhibitor 1 (Human) | BDBM50410012![]() (CHEMBL178310) | GoogleScholar | UniChem | n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Cyclin-dependent kinase inhibitor 1 (Human) | BDBM50410012![]() (CHEMBL178310) | GoogleScholar | UniChem | n/a | n/a | 2.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||