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BDBM50232779 CHEMBL4060711
SMILES: COc1ccc2C(=O)\C(Oc2c1CN1CCNCC1)=C\c1c[nH]c2nc(C)ccc12
InChI Key: InChIKey=NZTGSWDBRZMTBV-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Serine/threonine-protein kinase pim-2 (Human) | BDBM50232779![]() (CHEMBL4060711) | GoogleScholar | UniChem | n/a | n/a | 300 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Serine/threonine-protein kinase pim-1 (Human) | BDBM50232779![]() (CHEMBL4060711) | GoogleScholar | UniChem | n/a | n/a | 0.640 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||