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SMILES: Fc1ccc(cc1)C(NC(=O)C1CCN(CCOc2ccccc2)CC1)c1ccccn1

InChI Key: InChIKey=ASHWMUDXSKLTCD-UHFFFAOYSA-N

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 = 457877   
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(2) dopamine receptor


(Homo sapiens (Human))		BDBM457877
PNG
(US10752588, Compound 25)
Show SMILES Fc1ccc(cc1)C(NC(=O)C1CCN(CCOc2ccccc2)CC1)c1ccccn1
Show InChI InChI=1S/C26H28FN3O2/c27-22-11-9-20(10-12-22)25(24-8-4-5-15-28-24)29-26(31)21-13-16-30(17-14-21)18-19-32-23-6-2-1-3-7-23/h1-12,15,21,25H,13-14,16-19H2,(H,29,31)
PDB

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US Patent
 550n/an/an/an/an/an/an/an/a



The Broad Institute, Inc.; Massachusetts Institute of Technology

US Patent


Assay Description
radioligand binding assay.

US Patent US10752588 (2020)


BindingDB Entry DOI: 10.7270/Q27H1NNQ
More data for this
Ligand-Target Pair