BDBM50526347 CHEMBL4474248

SMILES: [H][C@@]12CC[C@@]3(C)C[C@]1(CC[C@]1([H])[C@](C)(CO)C[C@@H](O)C[C@@]21C)OC3=O

InChI Key: InChIKey=MZTIRWMPPDNPFV-UETVFZEGSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50526347   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Coagulation factor X (Homo sapiens (Human))	BDBM50526347 (CHEMBL4474248) Show SMILES [H][C@@]12CC[C@@]3(C)C[C@]1(CC[C@]1([H])[C@](C)(CO)C[C@@H](O)C[C@@]21C)OC3=O |r,THB:24:23:1.3.2:6| Show InChI InChI=1S/C19H30O4/c1-16-6-4-14-18(3)9-12(21)8-17(2,11-20)13(18)5-7-19(14,10-16)23-15(16)22/h12-14,20-21H,4-11H2,1-3H3/t12-,13-,14+,16+,17+,18-,19+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.70E+3	n/a	n/a	n/a	n/a	n/a	n/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