BindingDB logo
myBDB logout

null

SMILES: Cc1ccc2c3c1c1c(C)ccc4c1c(c1ccccc1c4=O)c3c1ccccc1c2=O

InChI Key:

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 2 hits for monomerid = 50600230   
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
RuvB-like 2


(Homo sapiens)
BDBM50600230
PNG
(CHEMBL5174379)
Show SMILES Cc1ccc2c3c1c1c(C)ccc4c1c(c1ccccc1c4=O)c3c1ccccc1c2=O
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>6.60E+4n/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1016/j.bmc.2022.116726
BindingDB Entry DOI: 10.7270/Q21G0R9W
More data for this
Ligand-Target Pair
RuvB-like 1


(Homo sapiens (Human))
BDBM50600230
PNG
(CHEMBL5174379)
Show SMILES Cc1ccc2c3c1c1c(C)ccc4c1c(c1ccccc1c4=O)c3c1ccccc1c2=O
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>6.60E+4n/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1016/j.bmc.2022.116726
BindingDB Entry DOI: 10.7270/Q21G0R9W
More data for this
Ligand-Target Pair