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BDBM50126927 CHEMBL3628836

SMILES: Cc1ncn(n1)-c1cc(Cl)c(C(=O)N[C@]2(CO)CCc3nn4cc(C)ccc4c3C2)c(Cl)c1

InChI Key: InChIKey=IHHHNAHSZOZUGR-HSZRJFAPSA-N

Data: 2 KI

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

Found 2 hits for monomerid = 50126927   
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 IX


(Homo sapiens (Human))
BDBM50126927
PNG
(CHEMBL3628836)
Show SMILES Cc1ncn(n1)-c1cc(Cl)c(C(=O)N[C@]2(CO)CCc3nn4cc(C)ccc4c3C2)c(Cl)c1 |r|
Show InChI InChI=1S/C23H22Cl2N6O2/c1-13-3-4-20-16-9-23(11-32,6-5-19(16)29-30(20)10-13)27-22(33)21-17(24)7-15(8-18(21)25)31-12-26-14(2)28-31/h3-4,7-8,10,12,32H,5-6,9,11H2,1-2H3,(H,27,33)/t23-/m1/s1
PDB
MMDB

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PC cid
PC sid
UniChem

Similars

PubMed
14n/an/an/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of human F9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assay


Bioorg Med Chem Lett 25: 5437-43 (2015)


BindingDB Entry DOI: 10.7270/Q2B859X6
More data for this
Ligand-Target Pair
Coagulation factor X


(Homo sapiens (Human))
BDBM50126927
PNG
(CHEMBL3628836)
Show SMILES Cc1ncn(n1)-c1cc(Cl)c(C(=O)N[C@]2(CO)CCc3nn4cc(C)ccc4c3C2)c(Cl)c1 |r|
Show InChI InChI=1S/C23H22Cl2N6O2/c1-13-3-4-20-16-9-23(11-32,6-5-19(16)29-30(20)10-13)27-22(33)21-17(24)7-15(8-18(21)25)31-12-26-14(2)28-31/h3-4,7-8,10,12,32H,5-6,9,11H2,1-2H3,(H,27,33)/t23-/m1/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
1.01E+3n/an/an/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of human F10a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assay


Bioorg Med Chem Lett 25: 5437-43 (2015)


BindingDB Entry DOI: 10.7270/Q2B859X6
More data for this
Ligand-Target Pair