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BDBM50526352 CHEMBL4581081

SMILES: [H][C@@]12CC[C@]3(C)CO[C@]1(C3)CC[C@]1([H])[C@](C)(CO)C[C@@H](O)C[C@@]21C

InChI Key: InChIKey=GVUCEZISICUWPD-OHNZXXHYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50526352   
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))		BDBM50526352
PNG
(CHEMBL4581081)
Show SMILES [H][C@@]12CC[C@]3(C)CO[C@]1(C3)CC[C@]1([H])[C@](C)(CO)C[C@@H](O)C[C@@]21C |r|
Show InChI InChI=1S/C19H32O3/c1-16-6-4-15-18(3)9-13(21)8-17(2,11-20)14(18)5-7-19(15,10-16)22-12-16/h13-15,20-21H,4-12H2,1-3H3/t13-,14-,15+,16+,17+,18-,19+/m1/s1
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MMDB

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PC cid
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Article
PubMed
n/an/a 7.40E+3n/an/an/an/an/an/a



Peking University

Curated by ChEMBL


Assay Description
Inhibition of human factor Xa using Z-D-Arg-Gly-Arg-pNA.2HCl as substrate preincubated for 15 mins followed by substrate addition by UV absorption an...

Bioorg Med Chem 27: 1320-1326 (2019)


Article DOI: 10.1016/j.bmc.2019.02.032
More data for this
Ligand-Target Pair