BDBM226029 GTC000017A

SMILES C[C@H](N1CC[C@H](N(CC(O)=O)S(=O)(=O)\C=C\c2ccc(Cl)cc2)C1=O)C(=O)N1CCOCC1

InChI Key InChIKey=BEUVFPREGFKXAD-KUJPFMKMSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 226029   

TargetCoagulation factor X(Homo sapiens (Human))
D3R

LigandPNGBDBM226029(GTC000017A)
Show SMILES C[C@H](N1CC[C@H](N(CC(O)=O)S(=O)(=O)\C=C\c2ccc(Cl)cc2)C1=O)C(=O)N1CCOCC1
Show InChI InChI=1S/C21H26ClN3O7S/c1-15(20(28)23-9-11-32-12-10-23)24-8-6-18(21(24)29)25(14-19(26)27)33(30,31)13-7-16-2-4-17(22)5-3-16/h2-5,7,13,15,18H,6,8-12,14H2,1H3,(H,26,27)/b13-7+/t15-,18-/m0/s1
Affinity DataIC50: 19.4nMAssay Description:D3R246More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetCoagulation factor X(Homo sapiens (Human))
D3R

LigandPNGBDBM226029(GTC000017A)
Show SMILES C[C@H](N1CC[C@H](N(CC(O)=O)S(=O)(=O)\C=C\c2ccc(Cl)cc2)C1=O)C(=O)N1CCOCC1
Show InChI InChI=1S/C21H26ClN3O7S/c1-15(20(28)23-9-11-32-12-10-23)24-8-6-18(21(24)29)25(14-19(26)27)33(30,31)13-7-16-2-4-17(22)5-3-16/h2-5,7,13,15,18H,6,8-12,14H2,1H3,(H,26,27)/b13-7+/t15-,18-/m0/s1
Affinity DataIC50: 132nMAssay Description:D3R245More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed