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BDBM50182191 ((R)-1-{1-[(6-carbamimidoyl-pyridin-3-ylmethyl)-carbamoyl]-cyclopentylcarbamoyl}-2-cyclohexyl-ethylamino)-acetic acid::CHEMBL207788::N-[(1R)-2-[(1-{[({6-[AMINO(IMINO)METHYL]PYRIDIN-3-YL}METHYL)AMINO]CARBONYL}CYCLOPENTYL)AMINO]-1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]GLYCINE
SMILES: NC(=N)c1ccc(CNC(=O)C2(CCCC2)NC(=O)[C@@H](CC2CCCCC2)NCC(O)=O)cn1
InChI Key: InChIKey=OYDOPLZDDBTLCK-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) | BDBM50182191![]() (N-[(1R)-2-[(1-{[({6-[AMINO(IMINO)METHYL]PYRIDIN-3-...) | GoogleScholar | UniChem | n/a | n/a | 47.3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||