BDBM50098241 3-[4-(Amino-hydrazino-methyl)-phenyl]-N-cyclopentyl-N-methyl-2-(naphthalene-1-sulfonylamino)-propionamide::CHEMBL9507
SMILES: CN(C1CCCC1)C(=O)[C@H](Cc1ccc(cc1)C(N)NN)NS(=O)(=O)c1cccc2ccccc12
InChI Key: InChIKey=JKLSJABVUZINTP-LFQPHHBNSA-N
Data: 1 KI
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
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Prothrombin (Homo sapiens (Human)) | BDBM50098241 (3-[4-(Amino-hydrazino-methyl)-phenyl]-N-cyclopenty...) | PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 8 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Yale University Curated by ChEMBL | Assay Description Binding affinity was determined against human thrombin | J Med Chem 44: 1043-50 (2001) BindingDB Entry DOI: 10.7270/Q2KS6S86 | |||||||||||
More data for this Ligand-Target Pair |