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BDBM50514113 CHEMBL4593739

SMILES: Cn1cc(cc1C(=O)NCc1ccc(cc1)C#C)C(=O)CCl

InChI Key: InChIKey=MLOJTJXDYQBQRB-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50514113   
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
Ubiquitin carboxyl-terminal hydrolase 7


(Homo sapiens (Human))
BDBM50514113
PNG
(CHEMBL4593739)
Show SMILES Cn1cc(cc1C(=O)NCc1ccc(cc1)C#C)C(=O)CCl
Show InChI InChI=1S/C17H15ClN2O2/c1-3-12-4-6-13(7-5-12)10-19-17(22)15-8-14(11-20(15)2)16(21)9-18/h1,4-8,11H,9-10H2,2H3,(H,19,22)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 4.40E+4n/an/an/an/an/an/a



Dana-Farber Cancer Institute

Curated by ChEMBL


Assay Description
Inhibition of USP7 in human U2OS using Ub-TAMRA substrate by Ub-Rhodamine fluorescent intensity assay


J Med Chem 63: 2731-2750 (2020)


Article DOI: 10.1021/acs.jmedchem.9b01138
More data for this
Ligand-Target Pair
Ubiquitin carboxyl-terminal hydrolase 4


(Homo sapiens (Human))
BDBM50514113
PNG
(CHEMBL4593739)
Show SMILES Cn1cc(cc1C(=O)NCc1ccc(cc1)C#C)C(=O)CCl
Show InChI InChI=1S/C17H15ClN2O2/c1-3-12-4-6-13(7-5-12)10-19-17(22)15-8-14(11-20(15)2)16(21)9-18/h1,4-8,11H,9-10H2,2H3,(H,19,22)
PDB
MMDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 50n/an/an/an/an/an/a



Dana-Farber Cancer Institute

Curated by ChEMBL


Assay Description
Inhibition of USP4 in human U2OS using Ub-TAMRA substrate by Ub-Rhodamine fluorescent intensity assay


J Med Chem 63: 2731-2750 (2020)


Article DOI: 10.1021/acs.jmedchem.9b01138
More data for this
Ligand-Target Pair