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SMILES: CC[C@@H](NC(=O)N1[C@@H]([C@@H](Cc2cc(C)nc(N)c2)C1=O)C(=O)N(C)c1ccnn1C)c1ccc(F)cc1

InChI Key:

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 607758   
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))
BDBM607758
PNG
(US11691962, Compound 1-156)
Show SMILES CC[C@@H](NC(=O)N1[C@@H]([C@@H](Cc2cc(C)nc(N)c2)C1=O)C(=O)N(C)c1ccnn1C)c1ccc(F)cc1 |r|
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a<10n/an/an/an/an/an/a


TBA



Citation and Details

BindingDB Entry DOI: 10.7270/Q23R0XZV
More data for this
Ligand-Target Pair