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BDBM50096847 CHEMBL3580751

SMILES: Cc1ccc(c(CCC(=O)N[C@@H](Cc2ccccc2)c2nc(c(Cl)[nH]2)-c2ccc3[nH]c(=O)ccc3c2)c1)-n1cnnn1

InChI Key: InChIKey=DZBCAQHXXXGWCW-KSYWNVGFNA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50096847   
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 XI


(Homo sapiens (Human))
BDBM50096847
PNG
(CHEMBL3580751)
Show SMILES Cc1ccc(c(CCC(=O)N[C@@H](Cc2ccccc2)c2nc(c(Cl)[nH]2)-c2ccc3[nH]c(=O)ccc3c2)c1)-n1cnnn1 |r|
Show InChI InChI=1/C31H27ClN8O2/c1-19-7-12-26(40-18-33-38-39-40)22(15-19)10-14-28(42)35-25(16-20-5-3-2-4-6-20)31-36-29(30(32)37-31)23-8-11-24-21(17-23)9-13-27(41)34-24/h2-9,11-13,15,17-18,25H,10,14,16H2,1H3,(H,34,41)(H,35,42)(H,36,37)/t25-/s2
PDB
MMDB

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PC cid
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Article
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12n/an/an/an/an/an/an/an/a



Bristol-Myers Squibb

Curated by ChEMBL


Assay Description
Inhibition of human coagulation factor 11a using p-nitroaniline as substrate assessed as substrate hydrolysis by spectrophotometry


ACS Med Chem Lett 6: 590-5 (2015)


Article DOI: 10.1021/acsmedchemlett.5b00066
More data for this
Ligand-Target Pair