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SMILES: OC(=O)c1ccc(Cn2nc3cc(ccc3c2N2CCN(CC2)C(=O)C=C)-c2cccc(F)c2)cc1

InChI Key:

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 = 50604893   
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
Bcl-2-related protein A1


(Homo sapiens (Human))		BDBM50604893
PNG
(CHEMBL5171576)
Show SMILES OC(=O)c1ccc(Cn2nc3cc(ccc3c2N2CCN(CC2)C(=O)C=C)-c2cccc(F)c2)cc1
PDB
MMDB

NCI pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
>1.00E+5n/an/an/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1016/j.ejmech.2022.114327
BindingDB Entry DOI: 10.7270/Q2NP28GR
More data for this
Ligand-Target Pair