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BDBM86896 APOMORPHINE::CAS_314-19-2::NSC_2215

SMILES: CN1CCc2cccc-3c2C1Cc1ccc(O)c(O)c-31

InChI Key: InChIKey=VMWNQDUVQKEIOC-UHFFFAOYSA-N

Data: 1 KI

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 1 hit for monomerid = 86896   
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
DOPAMINE


(RAT)
BDBM86896
PNG
(APOMORPHINE | CAS_314-19-2 | NSC_2215)
Show SMILES CN1CCc2cccc-3c2C1Cc1ccc(O)c(O)c-31
Show InChI InChI=1S/C17H17NO2/c1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(20)16(11)12/h2-6,13,19-20H,7-9H2,1H3
UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
PDB
UniChem

Patents


Similars

Article
PubMed
1.01E+3n/an/an/an/an/an/an/an/a



McLean Hospital

Curated by PDSP Ki Database




J Med Chem 51: 983-7 (2008)

More data for this
Ligand-Target Pair