BDBM50255574 (1S,3R,4S)-4-(5-chloro-1H-indole-2-carboxamido)-3-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexanecarboxylic acid::CHEMBL538657::cis-(1S)-4-(5-chloro-1H-indole-2-carboxamido)-3-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexanecarboxylic acid

SMILES CN1CCc2nc(sc2C1)C(=O)N[C@@H]1C[C@H](CC[C@@H]1NC(=O)c1cc2cc(Cl)ccc2[nH]1)C(O)=O

InChI Key InChIKey=YCZPCJLVOPOEAY-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 = 50255574   

TargetCoagulation factor X(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50255574(cis-(1S)-4-(5-chloro-1H-indole-2-carboxamido)-3-(5...)
Affinity DataIC50: 7.5nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50255574(cis-(1S)-4-(5-chloro-1H-indole-2-carboxamido)-3-(5...)
Affinity DataIC50: 7.5nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50255574(cis-(1S)-4-(5-chloro-1H-indole-2-carboxamido)-3-(5...)
Affinity DataIC50: 7.5nMAssay Description:Inhibition of factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed