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SMILES: CCOc1c(I)cc(cc1OC)C1C(C#N)=C(N)Oc2c1ccc1ccccc21

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 = 50595918   
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
Transcriptional activator Myb


(Homo sapiens)		BDBM50595918
PNG
(CHEMBL5192004)
Show SMILES CCOc1c(I)cc(cc1OC)C1C(C#N)=C(N)Oc2c1ccc1ccccc21 |t:16|
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 50n/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1021/acsmedchemlett.2c00403
BindingDB Entry DOI: 10.7270/Q28G8QQ2
More data for this
Ligand-Target Pair