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BDBM50147363 CHEMBL572284
SMILES: COc1ccc(\C=C/c2cc(OC)c(OC)c(OC)c2)cc1NC(=O)[C@@H](N)CO
InChI Key: InChIKey=IXWNTLSTOZFSCM-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Similar to alpha-tubulin isoform 1 (Bovine) | BDBM50147363![]() (CHEMBL572284) | GoogleScholar | UniChem | n/a | n/a | 1.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Similar to alpha-tubulin isoform 1 (Bovine) | BDBM50147363![]() (CHEMBL572284) | GoogleScholar | UniChem | n/a | n/a | 1.30E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||