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SMILES: CC\C(=N/Nc1nc(cs1)-c1ccc(C)cc1)c1cccc(Br)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 = 50558289   
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
Cruzipain


(Trypanosoma cruzi)		BDBM50558289
PNG
(CHEMBL3785603)
Show SMILES CC\C(=N/Nc1nc(cs1)-c1ccc(C)cc1)c1cccc(Br)c1
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 1.92E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair