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:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50103672   

TargetCoagulation factor X(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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed