BindingDB logo
myBDB logout

BDBM50192409 4-(2-chlorophenyl)-9-hydroxy-6-pentylpyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione::CHEMBL214137

SMILES: CCCCCn1c2ccc(O)cc2c2c3C(=O)NC(=O)c3c(cc12)-c1ccccc1Cl

InChI Key: InChIKey=VIQZLWYWXRJJTI-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 = 50192409   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Serine/threonine-protein kinase Chk1


(Human)
BDBM50192409
PNG
(4-(2-chlorophenyl)-9-hydroxy-6-pentylpyrrolo[3,4-c...)
GoogleScholar
UniChem
n/an/a 4.40E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Wee1-like protein kinase


(Human)
BDBM50192409
PNG
(4-(2-chlorophenyl)-9-hydroxy-6-pentylpyrrolo[3,4-c...)
GoogleScholar
UniChem
n/an/a 170n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Wee1-like protein kinase


(Human)
BDBM50192409
PNG
(4-(2-chlorophenyl)-9-hydroxy-6-pentylpyrrolo[3,4-c...)
GoogleScholar
UniChem
n/an/a 170n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair