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SMILES: Cc1ccc(NCCc2ccccc2)c(=O)n1CC(=O)NC[C@H]1CC[C@H](N)CC1

InChI Key: InChIKey=SFAAKBBANQLWSZ-MXVIHJGJSA-N

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 3 hits for monomerid = 50069193   
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
Prothrombin


(Homo sapiens (Human))
BDBM50069193
PNG
(CHEMBL424545 | N-(4-Amino-cyclohexylmethyl)-2-(6-m...)
Show SMILES Cc1ccc(NCCc2ccccc2)c(=O)n1CC(=O)NC[C@H]1CC[C@H](N)CC1 |wU:22.23,wD:25.27,(10.88,-.69,;9.55,-1.46,;8.19,-.69,;6.86,-1.46,;6.86,-3,;5.53,-3.77,;4.19,-3,;4.19,-1.46,;2.86,-.71,;1.55,-1.48,;.22,-.73,;.19,.8,;1.5,1.58,;2.84,.83,;8.19,-3.77,;8.21,-5.32,;9.55,-3,;10.88,-3.77,;10.88,-5.32,;12.21,-6.09,;9.55,-6.09,;9.55,-7.63,;10.88,-8.4,;12.21,-7.63,;13.55,-8.4,;13.55,-9.95,;14.88,-10.72,;12.21,-10.72,;10.88,-9.95,)|
Show InChI InChI=1S/C23H32N4O2/c1-17-7-12-21(25-14-13-18-5-3-2-4-6-18)23(29)27(17)16-22(28)26-15-19-8-10-20(24)11-9-19/h2-7,12,19-20,25H,8-11,13-16,24H2,1H3,(H,26,28)/t19-,20-
PDB

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PubMed
47n/an/an/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Binding affinity towards thrombin was evaluated


Bioorg Med Chem Lett 8: 817-22 (1999)


BindingDB Entry DOI: 10.7270/Q2JH3K9Z
More data for this
Ligand-Target Pair
Prothrombin


(Homo sapiens (Human))
BDBM50069193
PNG
(CHEMBL424545 | N-(4-Amino-cyclohexylmethyl)-2-(6-m...)
Show SMILES Cc1ccc(NCCc2ccccc2)c(=O)n1CC(=O)NC[C@H]1CC[C@H](N)CC1 |wU:22.23,wD:25.27,(10.88,-.69,;9.55,-1.46,;8.19,-.69,;6.86,-1.46,;6.86,-3,;5.53,-3.77,;4.19,-3,;4.19,-1.46,;2.86,-.71,;1.55,-1.48,;.22,-.73,;.19,.8,;1.5,1.58,;2.84,.83,;8.19,-3.77,;8.21,-5.32,;9.55,-3,;10.88,-3.77,;10.88,-5.32,;12.21,-6.09,;9.55,-6.09,;9.55,-7.63,;10.88,-8.4,;12.21,-7.63,;13.55,-8.4,;13.55,-9.95,;14.88,-10.72,;12.21,-10.72,;10.88,-9.95,)|
Show InChI InChI=1S/C23H32N4O2/c1-17-7-12-21(25-14-13-18-5-3-2-4-6-18)23(29)27(17)16-22(28)26-15-19-8-10-20(24)11-9-19/h2-7,12,19-20,25H,8-11,13-16,24H2,1H3,(H,26,28)/t19-,20-
PDB

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Article
47n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity against human thrombin


Bioorg Med Chem Lett 7: 1497-1500 (1997)


Article DOI: 10.1016/S0960-894X(97)00257-6
BindingDB Entry DOI: 10.7270/Q2P55P15
More data for this
Ligand-Target Pair
Serine protease 1


(Homo sapiens (Human))
BDBM50069193
PNG
(CHEMBL424545 | N-(4-Amino-cyclohexylmethyl)-2-(6-m...)
Show SMILES Cc1ccc(NCCc2ccccc2)c(=O)n1CC(=O)NC[C@H]1CC[C@H](N)CC1 |wU:22.23,wD:25.27,(10.88,-.69,;9.55,-1.46,;8.19,-.69,;6.86,-1.46,;6.86,-3,;5.53,-3.77,;4.19,-3,;4.19,-1.46,;2.86,-.71,;1.55,-1.48,;.22,-.73,;.19,.8,;1.5,1.58,;2.84,.83,;8.19,-3.77,;8.21,-5.32,;9.55,-3,;10.88,-3.77,;10.88,-5.32,;12.21,-6.09,;9.55,-6.09,;9.55,-7.63,;10.88,-8.4,;12.21,-7.63,;13.55,-8.4,;13.55,-9.95,;14.88,-10.72,;12.21,-10.72,;10.88,-9.95,)|
Show InChI InChI=1S/C23H32N4O2/c1-17-7-12-21(25-14-13-18-5-3-2-4-6-18)23(29)27(17)16-22(28)26-15-19-8-10-20(24)11-9-19/h2-7,12,19-20,25H,8-11,13-16,24H2,1H3,(H,26,28)/t19-,20-
PDB
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Article
2.20E+3n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity against human trypsin


Bioorg Med Chem Lett 7: 1497-1500 (1997)


Article DOI: 10.1016/S0960-894X(97)00257-6
BindingDB Entry DOI: 10.7270/Q2P55P15
More data for this
Ligand-Target Pair