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SMILES: Cc1c(-c2ccc(Oc3nccn4cccc34)cc2)n(C)c(=O)[nH]c1=O

InChI Key: InChIKey=XMCTUDNNUOGRPT-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 364363   
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))		BDBM364363
PNG
(US9856263, 15)
Show SMILES Cc1c(-c2ccc(Oc3nccn4cccc34)cc2)n(C)c(=O)[nH]c1=O
Show InChI InChI=1S/C19H16N4O3/c1-12-16(22(2)19(25)21-17(12)24)13-5-7-14(8-6-13)26-18-15-4-3-10-23(15)11-9-20-18/h3-11H,1-2H3,(H,21,24,25)
PDB

KEGG

UniProtKB/SwissProt

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PC cid
PC sid
UniChem
US Patent
 7.30n/an/an/an/an/an/an/an/a



Academy of Sciences of the Czech Republic



Assay Description
Frozen cells were quickly thawed, re-suspended in 50 mL warm media and allowed to sit for 5 min prior to centrifugation (1000 rpm) at room temperatur...

Bioorg Med Chem Lett 16: 1335-7 (2006)


BindingDB Entry DOI: 10.7270/Q2319Z54
More data for this
Ligand-Target Pair