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BDBM50183888 ((R)-2-{(S)-2-[(2-carbamimidoyl-thiazol-4-ylmethyl)-carbamoyl]-2,5-dihydro-pyrrol-1-yl}-1-cyclohexylmethyl-2-oxo-ethylamino)-acetic acid::CHEMBL206841
SMILES: NC(=N)c1nc(CNC(=O)[C@@H]2C=CCN2C(=O)[C@@H](CC2CCCCC2)NCC(O)=O)cs1
InChI Key: InChIKey=HJDVGIBRSFYLBP-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Prothrombin (Human) | BDBM50183888![]() (((R)-2-{(S)-2-[(2-carbamimidoyl-thiazol-4-ylmethyl...) | GoogleScholar | UniChem | n/a | n/a | 44 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||