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SMILES: [H][C@@]12CC[C@@]3(C)C[C@@]1(C[C@H]3OCc1cn(nn1)-c1ccccc1C)CC[C@]1([H])[C@@](C)(CCC[C@@]21C)C(=O)OCC

InChI Key: InChIKey=FBPSSSIYLWRQNN-YARKDQTMSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50537821   
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))		BDBM50537821
PNG
(CHEMBL4634094)
Show SMILES [H][C@@]12CC[C@@]3(C)C[C@@]1(C[C@H]3OCc1cn(nn1)-c1ccccc1C)CC[C@]1([H])[C@@](C)(CCC[C@@]21C)C(=O)OCC |r,THB:10:9:6:1.3.2|
Show InChI InChI=1S/C32H45N3O3/c1-6-37-28(36)31(5)15-9-14-30(4)25(31)13-17-32-18-27(29(3,21-32)16-12-26(30)32)38-20-23-19-35(34-33-23)24-11-8-7-10-22(24)2/h7-8,10-11,19,25-27H,6,9,12-18,20-21H2,1-5H3/t25-,26-,27+,29-,30+,31+,32-/m0/s1
PDB
MMDB

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PC cid
PC sid
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PubMed
n/an/a 3.45E+4n/an/an/an/an/an/a



Peking University

Curated by ChEMBL


Assay Description
Inhibition of factor 10a (unknown origin)

Bioorg Med Chem Lett 30: (2020)

More data for this
Ligand-Target Pair