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BDBM74986 2-[2-[cyclopentyl(propanoyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide::2-[[2-[cyclopentyl(1-oxopropyl)amino]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide::2-[[2-[cyclopentyl(propanoyl)amino]acetyl]amino]-4,5-dimethylthiophene-3-carboxamide::2-[[2-[cyclopentyl(propionyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide::MLS000709943::SMR000287110::cid_1460374
SMILES: CCC(=O)N(CC(=O)Nc1sc(C)c(C)c1C(N)=O)C1CCCC1
InChI Key: InChIKey=YBJZNKVVDSUNJC-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) | BDBM74986![]() (2-[2-[cyclopentyl(propanoyl)amino]ethanoylamino]-4...) | 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 | |||||||||||||