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BDBM50192403 4-(2-chloro-6-hydroxyphenyl)-9-hydroxypyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione::CHEMBL379732

SMILES: Oc1ccc2[nH]c3cc(c4C(=O)NC(=O)c4c3c2c1)-c1c(O)cccc1Cl

InChI Key: InChIKey=MXWGKMLRGNZIDY-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50192403   
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
Serine/threonine-protein kinase Chk1


(Homo sapiens (Human))
BDBM50192403
PNG
(4-(2-chloro-6-hydroxyphenyl)-9-hydroxypyrrolo[3,4-...)
Show SMILES Oc1ccc2[nH]c3cc(c4C(=O)NC(=O)c4c3c2c1)-c1c(O)cccc1Cl |(7.55,-32.91,;8.88,-33.68,;8.88,-35.22,;10.21,-36,;11.55,-35.22,;13.02,-35.7,;13.92,-34.45,;15.46,-34.29,;16.1,-32.88,;15.17,-31.63,;15.5,-30.13,;16.9,-29.51,;14.17,-29.36,;13.02,-30.38,;11.52,-30.06,;13.65,-31.79,;13.02,-33.19,;11.54,-33.67,;10.21,-32.91,;17.62,-32.71,;18.23,-31.31,;17.32,-30.07,;19.76,-31.14,;20.68,-32.39,;20.05,-33.8,;18.52,-33.96,;17.9,-35.37,)|
Show InChI InChI=1S/C20H11ClN2O4/c21-11-2-1-3-14(25)15(11)10-7-13-16(18-17(10)19(26)23-20(18)27)9-6-8(24)4-5-12(9)22-13/h1-7,22,24-25H,(H,23,26,27)
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Article
PubMed
n/an/a 790n/an/an/an/an/an/a



University of Auckland

Curated by ChEMBL


Assay Description
Inhibition at human Chk1 in presence of 4 uM ATP


J Med Chem 49: 4896-911 (2006)


Article DOI: 10.1021/jm0512591
BindingDB Entry DOI: 10.7270/Q23778BD
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase WEE1


(Homo sapiens (Human))
BDBM50192403
PNG
(4-(2-chloro-6-hydroxyphenyl)-9-hydroxypyrrolo[3,4-...)
Show SMILES Oc1ccc2[nH]c3cc(c4C(=O)NC(=O)c4c3c2c1)-c1c(O)cccc1Cl |(7.55,-32.91,;8.88,-33.68,;8.88,-35.22,;10.21,-36,;11.55,-35.22,;13.02,-35.7,;13.92,-34.45,;15.46,-34.29,;16.1,-32.88,;15.17,-31.63,;15.5,-30.13,;16.9,-29.51,;14.17,-29.36,;13.02,-30.38,;11.52,-30.06,;13.65,-31.79,;13.02,-33.19,;11.54,-33.67,;10.21,-32.91,;17.62,-32.71,;18.23,-31.31,;17.32,-30.07,;19.76,-31.14,;20.68,-32.39,;20.05,-33.8,;18.52,-33.96,;17.9,-35.37,)|
Show InChI InChI=1S/C20H11ClN2O4/c21-11-2-1-3-14(25)15(11)10-7-13-16(18-17(10)19(26)23-20(18)27)9-6-8(24)4-5-12(9)22-13/h1-7,22,24-25H,(H,23,26,27)
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n/an/a 45n/an/an/an/an/an/a



Chulalongkorn University

Curated by ChEMBL


Assay Description
Inhibition of human Wee1


Eur J Med Chem 44: 1383-95 (2009)


Article DOI: 10.1016/j.ejmech.2008.09.027
BindingDB Entry DOI: 10.7270/Q2X34XB6
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase WEE1


(Homo sapiens (Human))
BDBM50192403
PNG
(4-(2-chloro-6-hydroxyphenyl)-9-hydroxypyrrolo[3,4-...)
Show SMILES Oc1ccc2[nH]c3cc(c4C(=O)NC(=O)c4c3c2c1)-c1c(O)cccc1Cl |(7.55,-32.91,;8.88,-33.68,;8.88,-35.22,;10.21,-36,;11.55,-35.22,;13.02,-35.7,;13.92,-34.45,;15.46,-34.29,;16.1,-32.88,;15.17,-31.63,;15.5,-30.13,;16.9,-29.51,;14.17,-29.36,;13.02,-30.38,;11.52,-30.06,;13.65,-31.79,;13.02,-33.19,;11.54,-33.67,;10.21,-32.91,;17.62,-32.71,;18.23,-31.31,;17.32,-30.07,;19.76,-31.14,;20.68,-32.39,;20.05,-33.8,;18.52,-33.96,;17.9,-35.37,)|
Show InChI InChI=1S/C20H11ClN2O4/c21-11-2-1-3-14(25)15(11)10-7-13-16(18-17(10)19(26)23-20(18)27)9-6-8(24)4-5-12(9)22-13/h1-7,22,24-25H,(H,23,26,27)
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Article
PubMed
n/an/a 45n/an/an/an/an/an/a



University of Auckland

Curated by ChEMBL


Assay Description
Inhibition of human Wee1 in presence of 9.5 uM ATP


J Med Chem 49: 4896-911 (2006)


Article DOI: 10.1021/jm0512591
BindingDB Entry DOI: 10.7270/Q23778BD
More data for this
Ligand-Target Pair