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BDBM50144095 CHEMBL65544::[4-(6-Bromo-naphthalene-2-sulfonyl)-piperazin-1-yl]-[4-(4,5-dihydro-1H-imidazol-2-yl)-phenyl]-methanone

SMILES: Brc1ccc2cc(ccc2c1)S(=O)(=O)N1CCN(CC1)C(=O)c1ccc(cc1)C1=NCCN1

InChI Key: InChIKey=OBCUHLZHIJDNHA-UHFFFAOYSA-N

Data: 1 IC50

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

Found 1 hit for monomerid = 50144095   
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
Coagulation factor X


(Homo sapiens (Human))
BDBM50144095
PNG
(CHEMBL65544 | [4-(6-Bromo-naphthalene-2-sulfonyl)-...)
Show SMILES Brc1ccc2cc(ccc2c1)S(=O)(=O)N1CCN(CC1)C(=O)c1ccc(cc1)C1=NCCN1 |t:32|
Show InChI InChI=1S/C24H23BrN4O3S/c25-21-7-5-20-16-22(8-6-19(20)15-21)33(31,32)29-13-11-28(12-14-29)24(30)18-3-1-17(2-4-18)23-26-9-10-27-23/h1-8,15-16H,9-14H2,(H,26,27)
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MMDB

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Article
PubMed
n/an/a 530n/an/an/an/an/an/a



Millennium Pharmaceuticals, Inc.

Curated by ChEMBL


Assay Description
In vitro inhibitory activity against Coagulation factor X was determined


Bioorg Med Chem Lett 14: 2073-8 (2004)


Article DOI: 10.1016/j.bmcl.2004.02.049
BindingDB Entry DOI: 10.7270/Q2P84B98
More data for this
Ligand-Target Pair