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BDBM74875 4-(2,5-dioxo-1-pyrrolidinyl)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide::4-(2,5-dioxopyrrolidin-1-yl)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide::4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide::MLS000696814::N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-4-succinimido-benzamide::SMR000237319::cid_4683339
SMILES: Cc1cccc(c1)-c1nnc(NC(=O)c2ccc(cc2)-n2c(O)ccc2O)s1
InChI Key: InChIKey=XGVXAMQDZDWWKV-UHFFFAOYSA-N
Data: 1 EC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Importin subunit alpha-1 (Human) | BDBM74875![]() (4-(2,5-dioxo-1-pyrrolidinyl)-N-[5-(3-methylphenyl)...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | >5.00E+5 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||