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SMILES: Fc1ccc(cc1)-c1[nH]c2c(F)cc(Br)cc2c1CCC(=O)N[C@H]1CCNC1=O

InChI Key:

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 615108   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Apolipoprotein L1 (Homo sapiens)	BDBM615108 (US20230271945, Compound 27) Show SMILES Fc1ccc(cc1)-c1[nH]c2c(F)cc(Br)cc2c1CCC(=O)N[C@H]1CCNC1=O |r| Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	600	n/a	n/a	n/a	n/a	n/a	n/a
Celgene Quanticel Research, Inc. US Patent									US Patent US9725441 (2017) BindingDB Entry DOI: 10.7270/Q2FJ2MXG
					More data for this Ligand-Target Pair
Apolipoprotein L1 (Homo sapiens)	BDBM615108 (US20230271945, Compound 27) Show SMILES Fc1ccc(cc1)-c1[nH]c2c(F)cc(Br)cc2c1CCC(=O)N[C@H]1CCNC1=O |r| Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	600	n/a	n/a	n/a	n/a	n/a	n/a
Celgene Quanticel Research, Inc. US Patent									US Patent US9725441 (2017) BindingDB Entry DOI: 10.7270/Q2FJ2MXG
					More data for this Ligand-Target Pair