BDBM50103672 2-(3-Carbamimidoyl-phenoxy)-N-[4-(2,5-dihydro-pyrrole-1-carbonyl)-phenyl]-acetamide::CHEMBL76408

SMILES NC(=N)c1cccc(OCC(=O)Nc2ccc(cc2)C(=O)N2CC=CC2)c1

InChI Key InChIKey=AQHKNARBXVSNNB-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50103672   

TargetSerine protease 1(Homo sapiens (Human))
Cor Therapeutics

Curated by ChEMBL
LigandPNGBDBM50103672(2-(3-Carbamimidoyl-phenoxy)-N-[4-(2,5-dihydro-pyrr...)
Affinity DataIC50:  875nMAssay Description:In vitro inhibitory activity against trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Cor Therapeutics

Curated by ChEMBL
LigandPNGBDBM50103672(2-(3-Carbamimidoyl-phenoxy)-N-[4-(2,5-dihydro-pyrr...)
Affinity DataIC50:  6.30nMAssay Description:In vitro inhibitory activity against coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Cor Therapeutics

Curated by ChEMBL
LigandPNGBDBM50103672(2-(3-Carbamimidoyl-phenoxy)-N-[4-(2,5-dihydro-pyrr...)
Affinity DataIC50: >1.00E+4nMAssay Description:In vitro inhibitory activity against thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed