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BDBM86218 CAS_0::Desmethylpiclamilas::NSC_0

SMILES: Oc1ccc(cc1OC1CCCC1)C(=O)Nc1c(Cl)cncc1Cl

InChI Key: InChIKey=NAOWRSTYDSMOPQ-UHFFFAOYSA-N

Data: 2 KI

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 = 86218   
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
Phosphodiesterase 4


(RAT)
BDBM86218
PNG
(CAS_0 | Desmethylpiclamilas | NSC_0)
Show SMILES Oc1ccc(cc1OC1CCCC1)C(=O)Nc1c(Cl)cncc1Cl
Show InChI InChI=1S/C17H16Cl2N2O3/c18-12-8-20-9-13(19)16(12)21-17(23)10-5-6-14(22)15(7-10)24-11-3-1-2-4-11/h5-9,11,22H,1-4H2,(H,20,21,23)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
34.8n/an/an/an/an/an/an/an/a



University of Tennessee

Curated by PDSP Ki Database




J Pharmacol Exp Ther 305: 565-72 (2003)


Article DOI: 10.1124/jpet.102.47407
BindingDB Entry DOI: 10.7270/Q23B5XQG
More data for this
Ligand-Target Pair
Phosphodiesterase 4


(RAT)
BDBM86218
PNG
(CAS_0 | Desmethylpiclamilas | NSC_0)
Show SMILES Oc1ccc(cc1OC1CCCC1)C(=O)Nc1c(Cl)cncc1Cl
Show InChI InChI=1S/C17H16Cl2N2O3/c18-12-8-20-9-13(19)16(12)21-17(23)10-5-6-14(22)15(7-10)24-11-3-1-2-4-11/h5-9,11,22H,1-4H2,(H,20,21,23)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
600n/an/an/an/an/an/an/an/a



University of Tennessee

Curated by PDSP Ki Database




J Pharmacol Exp Ther 305: 565-72 (2003)


Article DOI: 10.1124/jpet.102.47407
BindingDB Entry DOI: 10.7270/Q23B5XQG
More data for this
Ligand-Target Pair