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BDBM23563 3-Carboxylate-coumarin deriv., 3::CHEMBL13357::phenyl 6-(chloromethyl)-2-oxo-2H-chromene-3-carboxylate

SMILES: ClCc1ccc2oc(=O)c(cc2c1)C(=O)Oc1ccccc1

InChI Key: InChIKey=VLAVQNSKKDLVGI-UHFFFAOYSA-N

Data: 1 KI  3 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 23563   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Alpha-chymotrypsin


(Bos taurus (bovine))
BDBM23563
PNG
(3-Carboxylate-coumarin deriv., 3 | CHEMBL13357 | p...)
Show SMILES ClCc1ccc2oc(=O)c(cc2c1)C(=O)Oc1ccccc1
Show InChI InChI=1S/C17H11ClO4/c18-10-11-6-7-15-12(8-11)9-14(17(20)22-15)16(19)21-13-4-2-1-3-5-13/h1-9H,10H2
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MMDB

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Article
PubMed
340n/an/an/an/an/an/an/an/a



Université de Liège

Curated by ChEMBL


Assay Description
Compound was tested for the binding affinity against alpha-chymotrypsin


J Med Chem 39: 2579-85 (1996)


Article DOI: 10.1021/jm960090b
BindingDB Entry DOI: 10.7270/Q2QJ7GC1
More data for this
Ligand-Target Pair
Prothrombin


(Homo sapiens (Human))
BDBM23563
PNG
(3-Carboxylate-coumarin deriv., 3 | CHEMBL13357 | p...)
Show SMILES ClCc1ccc2oc(=O)c(cc2c1)C(=O)Oc1ccccc1
Show InChI InChI=1S/C17H11ClO4/c18-10-11-6-7-15-12(8-11)9-14(17(20)22-15)16(19)21-13-4-2-1-3-5-13/h1-9H,10H2
PDB

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antibodypedia
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Article
PubMed
n/an/a 7.00E+3n/an/an/an/an/an/a



University of Namur



Assay Description
After substrate hydrolysis reaction, the absorbance at 405 nm was measured in a microplate reader. Percentages of inhibition at each concentration w...


J Med Chem 51: 3077-80 (2008)


Article DOI: 10.1021/jm8002697
BindingDB Entry DOI: 10.7270/Q2610XNH
More data for this
Ligand-Target Pair
Plasma kallikrein


(Homo sapiens (Human))
BDBM23563
PNG
(3-Carboxylate-coumarin deriv., 3 | CHEMBL13357 | p...)
Show SMILES ClCc1ccc2oc(=O)c(cc2c1)C(=O)Oc1ccccc1
Show InChI InChI=1S/C17H11ClO4/c18-10-11-6-7-15-12(8-11)9-14(17(20)22-15)16(19)21-13-4-2-1-3-5-13/h1-9H,10H2
PDB

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antibodypedia
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PC sid
UniChem

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Article
PubMed
n/an/an/an/an/an/an/an/an/a



University of Namur



Assay Description
After substrate hydrolysis reaction, the absorbance at 405 nm was measured in a microplate reader. Percentages of inhibition at each concentration we...


J Med Chem 51: 3077-80 (2008)


Article DOI: 10.1021/jm8002697
BindingDB Entry DOI: 10.7270/Q2610XNH
More data for this
Ligand-Target Pair
Coagulation factor VII


(Homo sapiens (Human))
BDBM23563
PNG
(3-Carboxylate-coumarin deriv., 3 | CHEMBL13357 | p...)
Show SMILES ClCc1ccc2oc(=O)c(cc2c1)C(=O)Oc1ccccc1
Show InChI InChI=1S/C17H11ClO4/c18-10-11-6-7-15-12(8-11)9-14(17(20)22-15)16(19)21-13-4-2-1-3-5-13/h1-9H,10H2
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Article
PubMed
n/an/an/an/an/an/an/an/an/a



University of Namur



Assay Description
After substrate hydrolysis reaction, the absorbance at 405 nm was measured in a microplate reader. Percentages of inhibition at each concentration we...


J Med Chem 51: 3077-80 (2008)


Article DOI: 10.1021/jm8002697
BindingDB Entry DOI: 10.7270/Q2610XNH
More data for this
Ligand-Target Pair
Factor XIIa


(Homo sapiens (Human))
BDBM23563
PNG
(3-Carboxylate-coumarin deriv., 3 | CHEMBL13357 | p...)
Show SMILES ClCc1ccc2oc(=O)c(cc2c1)C(=O)Oc1ccccc1
Show InChI InChI=1S/C17H11ClO4/c18-10-11-6-7-15-12(8-11)9-14(17(20)22-15)16(19)21-13-4-2-1-3-5-13/h1-9H,10H2
PDB

UniProtKB/SwissProt

antibodypedia
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CHEMBL
PC cid
PC sid
UniChem

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Article
PubMed
n/an/a>5.00E+4n/an/an/an/a7.922



University of Namur



Assay Description
After substrate hydrolysis reaction, the absorbance at 405 nm was measured in a microplate reader. Percentages of inhibition at each concentration we...


J Med Chem 51: 3077-80 (2008)


Article DOI: 10.1021/jm8002697
BindingDB Entry DOI: 10.7270/Q2610XNH
More data for this
Ligand-Target Pair
Coagulation factor X


(Homo sapiens (Human))
BDBM23563
PNG
(3-Carboxylate-coumarin deriv., 3 | CHEMBL13357 | p...)
Show SMILES ClCc1ccc2oc(=O)c(cc2c1)C(=O)Oc1ccccc1
Show InChI InChI=1S/C17H11ClO4/c18-10-11-6-7-15-12(8-11)9-14(17(20)22-15)16(19)21-13-4-2-1-3-5-13/h1-9H,10H2
PDB
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PC sid
UniChem

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Article
PubMed
n/an/a>5.00E+4n/an/an/an/an/an/a



University of Namur



Assay Description
After substrate hydrolysis reaction, the absorbance at 405 nm was measured in a microplate reader. Percentages of inhibition at each concentration we...


J Med Chem 51: 3077-80 (2008)


Article DOI: 10.1021/jm8002697
BindingDB Entry DOI: 10.7270/Q2610XNH
More data for this
Ligand-Target Pair