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

InChI Key: InChIKey=LMFAFFIRCNUJJO-OAHLLOKOSA-N

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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
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Similars
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