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SMILES: Cc1nc2c3cc(c(Cl)cc3[nH]c(=O)n2n1)-c1ccncc1C

InChI Key:

PDB links: 1 PDB ID matches this monomer.

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 = 50579435   
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
Hepatitis A virus cellular receptor 2


(Homo sapiens)
BDBM50579435
PNG
(CHEMBL4863477)
Show SMILES Cc1nc2c3cc(c(Cl)cc3[nH]c(=O)n2n1)-c1ccncc1C
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
PDB
UniChem
Article
PubMed
4.90E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1021/acs.jmedchem.1c01336
BindingDB Entry DOI: 10.7270/Q20V8HMJ
More data for this
Ligand-Target Pair
Hepatitis A virus cellular receptor 2


(Homo sapiens)
BDBM50579435
PNG
(CHEMBL4863477)
Show SMILES Cc1nc2c3cc(c(Cl)cc3[nH]c(=O)n2n1)-c1ccncc1C
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
PDB
UniChem
Article
PubMed
n/an/a 5.30E+4n/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1021/acs.jmedchem.1c01336
BindingDB Entry DOI: 10.7270/Q20V8HMJ
More data for this
Ligand-Target Pair
Hepatitis A virus cellular receptor 2


(Homo sapiens)
BDBM50579435
PNG
(CHEMBL4863477)
Show SMILES Cc1nc2c3cc(c(Cl)cc3[nH]c(=O)n2n1)-c1ccncc1C
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
PDB
UniChem
Article
PubMed
n/an/an/a 1.00E+4n/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1021/acs.jmedchem.1c01336
BindingDB Entry DOI: 10.7270/Q20V8HMJ
More data for this
Ligand-Target Pair