BDBM479484 ML300-based SC inhibitor 23

SMILES: O=C(Cn1nnc2ccccc12)N(CC1CC1)c1ccc(cc1)-c1cccnc1

InChI Key: InChIKey=CIABYILRZWPLFX-UHFFFAOYSA-N

Data: 2 IC50

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 2 hits for monomerid = 479484   

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
Replicase polyprotein 1ab (2019-nCoV)	BDBM479484 (ML300-based SC inhibitor 23) Show SMILES O=C(Cn1nnc2ccccc12)N(CC1CC1)c1ccc(cc1)-c1cccnc1 Show InChI InChI=1S/C23H21N5O/c29-23(16-28-22-6-2-1-5-21(22)25-26-28)27(15-17-7-8-17)20-11-9-18(10-12-20)19-4-3-13-24-14-19/h1-6,9-14,17H,7-8,15-16H2	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	n/a	n/a	2.51E+3	n/a	n/a	n/a	n/a	n/a	n/a
Cleveland Clinic					Assay Description The protease activity and subsequent 10-point IC50 curves were spectroscopically determined using a scaled down, end point assay adapted from a previ...				J Med Chem 64: (2021)
					More data for this Ligand-Target Pair
3C-like proteinase (3CL-PRO) (Human SARS coronavirus (SARS-CoV) (Severe acute re...)	BDBM479484 (ML300-based SC inhibitor 23) Show SMILES O=C(Cn1nnc2ccccc12)N(CC1CC1)c1ccc(cc1)-c1cccnc1 Show InChI InChI=1S/C23H21N5O/c29-23(16-28-22-6-2-1-5-21(22)25-26-28)27(15-17-7-8-17)20-11-9-18(10-12-20)19-4-3-13-24-14-19/h1-6,9-14,17H,7-8,15-16H2	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	n/a	n/a	2.44E+3	n/a	n/a	n/a	n/a	n/a	n/a
Cleveland Clinic					Assay Description The protease activity and subsequent 10-point IC50 curves were spectroscopically determined using a scaled down, end point assay adapted from a previ...				J Med Chem 64: (2021)
					More data for this Ligand-Target Pair