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BDBM75787 3-[[4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]methylamino]-4-(4-methylpiperidin-1-yl)cyclobut-3-ene-1,2-dione::3-[[4-(2-methylindoline-1-carbonyl)benzyl]amino]-4-(4-methylpiperidino)cyclobut-3-ene-1,2-quinone::3-[[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]methylamino]-4-(4-methyl-1-piperidinyl)cyclobut-3-ene-1,2-dione::3-[[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]methylamino]-4-(4-methylpiperidin-1-yl)cyclobut-3-ene-1,2-dione::MLS000119688::SMR000096609::cid_5309815

SMILES: CC1Cc2ccccc2N1C(=O)c1ccc(CNc2c(N3CCC(C)CC3)c(=O)c2=O)cc1

InChI Key: InChIKey=WYMPABLYCVRFJV-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 = 75787   
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
insulin-degrading enzyme isoform 1 precursor


(Homo sapiens)
BDBM75787
PNG
(3-[[4-(2-methyl-2,3-dihydroindole-1-carbonyl)pheny...)
Show SMILES CC1Cc2ccccc2N1C(=O)c1ccc(CNc2c(N3CCC(C)CC3)c(=O)c2=O)cc1
Show InChI InChI=1S/C27H29N3O3/c1-17-11-13-29(14-12-17)24-23(25(31)26(24)32)28-16-19-7-9-20(10-8-19)27(33)30-18(2)15-21-5-3-4-6-22(21)30/h3-10,17-18,28H,11-16H2,1-2H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 2.98E+3n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2416VHJ
More data for this
Ligand-Target Pair
Protein Wnt-3a


(Mus musculus)
BDBM75787
PNG
(3-[[4-(2-methyl-2,3-dihydroindole-1-carbonyl)pheny...)
Show SMILES CC1Cc2ccccc2N1C(=O)c1ccc(CNc2c(N3CCC(C)CC3)c(=O)c2=O)cc1
Show InChI InChI=1S/C27H29N3O3/c1-17-11-13-29(14-12-17)24-23(25(31)26(24)32)28-16-19-7-9-20(10-8-19)27(33)30-18(2)15-21-5-3-4-6-22(21)30/h3-10,17-18,28H,11-16H2,1-2H3
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 1.64E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay




PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q25B012X
More data for this
Ligand-Target Pair
Zinc finger protein GLI1


(Mus musculus)
BDBM75787
PNG
(3-[[4-(2-methyl-2,3-dihydroindole-1-carbonyl)pheny...)
Show SMILES CC1Cc2ccccc2N1C(=O)c1ccc(CNc2c(N3CCC(C)CC3)c(=O)c2=O)cc1
Show InChI InChI=1S/C27H29N3O3/c1-17-11-13-29(14-12-17)24-23(25(31)26(24)32)28-16-19-7-9-20(10-8-19)27(33)30-18(2)15-21-5-3-4-6-22(21)30/h3-10,17-18,28H,11-16H2,1-2H3
PDB
MMDB

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 5.18E+3n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2862F26
More data for this
Ligand-Target Pair