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SMILES: Cc1cccc(OCC(=O)Nc2ccc(Cc3ccc(NC(=O)COc4cccc(C)c4)c(c3)C(O)=O)cc2C(O)=O)c1

InChI Key:

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50601473   
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
Segment polarity protein dishevelled homolog DVL-1


(Homo sapiens (Human))		BDBM50601473
PNG
(CHEMBL5170789)
Show SMILES Cc1cccc(OCC(=O)Nc2ccc(Cc3ccc(NC(=O)COc4cccc(C)c4)c(c3)C(O)=O)cc2C(O)=O)c1
PDB
MMDB

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PC cid
PC sid
UniChem
Article
PubMed
n/an/an/a 3.45E+4n/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1021/acs.jmedchem.0c01974
BindingDB Entry DOI: 10.7270/Q2NP28F9
More data for this
Ligand-Target Pair