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SMILES: NOC(=O)c1ccc(CCCC2Nc3ccc(cc3NC2=O)C(=O)N2CCN(CC2)c2ncccn2)cc1

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 = 50610689   
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
C-type lectin domain family 4 member M


(Homo sapiens)		BDBM50610689
PNG
(CHEMBL5275742)
Show SMILES NOC(=O)c1ccc(CCCC2Nc3ccc(cc3NC2=O)C(=O)N2CCN(CC2)c2ncccn2)cc1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
UniChem
n/an/a 2.60E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair