BDBM50167830 3-amino-N-[(2R)-butan-2-yl]-5-[1-({[(4-carbamimidoyl-2-carbamoylphenyl)methyl]carbamoyl}methyl)-6-oxo-5-(propan-2-ylamino)-1,6-dihydropyrazin-2-yl]benzamide::CHEMBL371815
SMILES: CC[C@@H](C)NC(=O)c1cc(N)cc(c1)-c1cnc(NC(C)C)c(=O)n1CC(=O)NCc1ccc(cc1C(N)=O)C(N)=N
InChI Key: InChIKey=DLICFJVDLAKPLE-MRXNPFEDSA-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/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Coagulation factor VII (Homo sapiens (Human)) | BDBM50167830 (3-amino-N-[(2R)-butan-2-yl]-5-[1-({[(4-carbamimido...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 6.20 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Corp. Curated by ChEMBL | Assay Description Inhibitory concentration against Coagulation factor VIIa | Bioorg Med Chem Lett 15: 3006-11 (2005) Article DOI: 10.1016/j.bmcl.2005.04.037 BindingDB Entry DOI: 10.7270/Q2SB459T | |||||||||||
More data for this Ligand-Target Pair |