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BDBM50410164 CHEMBL194829
SMILES: Oc1cccc(\C=C2\C(=O)Oc3ccccc23)c1
InChI Key: InChIKey=UHYBDARJSVRFKM-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| DNA topoisomerase 2-alpha (Human) | BDBM50410164![]() (CHEMBL194829) | GoogleScholar | UniChem | n/a | n/a | >4.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| DNA topoisomerase 1 (Human) | BDBM50410164![]() (CHEMBL194829) | GoogleScholar | UniChem | n/a | n/a | 2.62E+5 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||