new BindingDB logo
myBDB logout

BDBM50016004 CHEMBL356597::S-[5-(4-Azido-phenyl)-8-iodo-3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol]

SMILES: CN1CCc2cc(I)c(O)cc2[C@H](C1)c1ccc(cc1)N=[N+]=[N-]

InChI Key: InChIKey=LMFAFFIRCNUJJO-OAHLLOKOSA-N

Data: 1 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 1 hit for monomerid = 50016004   
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
D(1A) dopamine receptor


(Homo sapiens (Human))
BDBM50016004
PNG
(CHEMBL356597 | S-[5-(4-Azido-phenyl)-8-iodo-3-meth...)
Show SMILES CN1CCc2cc(I)c(O)cc2[C@H](C1)c1ccc(cc1)N=[N+]=[N-]
Show InChI InChI=1S/C17H17IN4O/c1-22-7-6-12-8-16(18)17(23)9-14(12)15(10-22)11-2-4-13(5-3-11)20-21-19/h2-5,8-9,15,23H,6-7,10H2,1H3/t15-/m1/s1
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
28n/an/an/an/an/an/an/an/a



Research Biochemicals Inc.

Curated by ChEMBL


Assay Description
Ability to inhibit [3H]-SCH- 23390 binding to Dopamine receptor D1 of canine striatal membranes


J Med Chem 33: 521-6 (1990)


BindingDB Entry DOI: 10.7270/Q22J69VZ
More data for this
Ligand-Target Pair