BDBM50198649 CHEMBL3984710
SMILES COc1ccc(cc1)-n1nc(-c2n[nH]c(n2)C(C)(C)C)c2CCN(C(=O)c12)c1ccc(cc1)N1CCCCC1=O
InChI Key InChIKey=JDGDTIPBUMMKSG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50198649
TargetCoagulation factor X(Homo sapiens (Human))
Key Laboratory Of Structure-Based Drug Design And Discovery (Shenyang Pharmaceutical University)
Curated by ChEMBL
Key Laboratory Of Structure-Based Drug Design And Discovery (Shenyang Pharmaceutical University)
Curated by ChEMBL
Affinity DataIC50: 850nMAssay Description:Inhibition of human coagulation factor 10a assessed as reduction in p-nitroaniline cleavage from pefachrome substrate preincubated for 10 mins follow...More data for this Ligand-Target Pair