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BDBM50320366 (4-(4-phenylphthalazin-1-yl)piperazin-1-yl)(thiophen-2-yl)methanone::CHEMBL1084301
SMILES: O=C(N1CCN(CC1)c1nnc(-c2ccccc2)c2ccccc12)c1cccs1
InChI Key: InChIKey=NZMPJXCOZWTZBJ-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Smoothened homolog (Mouse) | BDBM50320366![]() ((4-(4-phenylphthalazin-1-yl)piperazin-1-yl)(thioph...) | GoogleScholar | UniChem | n/a | n/a | 22 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||