BDBM80252 (8R)-3-[3-(2-methylprop-2-enoylamino)phenyl]-7-[2-(phenylcarbonyl)phenyl]carbonyl-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide::(8R)-7-(2-benzoylbenzoyl)-3-(3-methacrylamidophenyl)-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide::(8R)-7-(2-benzoylbenzoyl)-3-[3-(2-methylprop-2-enoylamino)phenyl]-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide::(8R)-7-[(2-benzoylphenyl)-oxomethyl]-3-[3-[(2-methyl-1-oxoprop-2-enyl)amino]phenyl]-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide::MLS000561966::SMR000390640::cid_16681961

SMILES: CC(=C)C(=O)Nc1cccc(c1)C1=NOC2(C[C@@H](N(C2)C(=O)c2ccccc2C(=O)c2ccccc2)C(N)=O)C1

InChI Key: InChIKey=AWMQHPXXIHCPRB-SYQKMTEESA-N

Data: 2 IC50  2 EC50

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 4 hits for monomerid = 80252   

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
DNA dC->dU-editing enzyme APOBEC-3G (Homo sapiens (Human))	BDBM80252 ((8R)-3-[3-(2-methylprop-2-enoylamino)phenyl]-7-[2-...) Show SMILES CC(=C)C(=O)Nc1cccc(c1)C1=NOC2(C[C@@H](N(C2)C(=O)c2ccccc2C(=O)c2ccccc2)C(N)=O)C1 |t:13| Show InChI InChI=1S/C31H28N4O5/c1-19(2)29(38)33-22-12-8-11-21(15-22)25-16-31(40-34-25)17-26(28(32)37)35(18-31)30(39)24-14-7-6-13-23(24)27(36)20-9-4-3-5-10-20/h3-15,26H,1,16-18H2,2H3,(H2,32,37)(H,33,38)/t26-,31?/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	8.19E+3	n/a	n/a	n/a	n/a	n/a	25
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q2HQ3XD6
					More data for this Ligand-Target Pair
Apoptotic peptidase activating factor 1 (Homo sapiens (Human))	BDBM80252 ((8R)-3-[3-(2-methylprop-2-enoylamino)phenyl]-7-[2-...) Show SMILES CC(=C)C(=O)Nc1cccc(c1)C1=NOC2(C[C@@H](N(C2)C(=O)c2ccccc2C(=O)c2ccccc2)C(N)=O)C1 |t:13| Show InChI InChI=1S/C31H28N4O5/c1-19(2)29(38)33-22-12-8-11-21(15-22)25-16-31(40-34-25)17-26(28(32)37)35(18-31)30(39)24-14-7-6-13-23(24)27(36)20-9-4-3-5-10-20/h3-15,26H,1,16-18H2,2H3,(H2,32,37)(H,33,38)/t26-,31?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	3.71E+3	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q29C6VXX
					More data for this Ligand-Target Pair
Apoptotic peptidase activating factor 1 (Homo sapiens (Human))	BDBM80252 ((8R)-3-[3-(2-methylprop-2-enoylamino)phenyl]-7-[2-...) Show SMILES CC(=C)C(=O)Nc1cccc(c1)C1=NOC2(C[C@@H](N(C2)C(=O)c2ccccc2C(=O)c2ccccc2)C(N)=O)C1 |t:13| Show InChI InChI=1S/C31H28N4O5/c1-19(2)29(38)33-22-12-8-11-21(15-22)25-16-31(40-34-25)17-26(28(32)37)35(18-31)30(39)24-14-7-6-13-23(24)27(36)20-9-4-3-5-10-20/h3-15,26H,1,16-18H2,2H3,(H2,32,37)(H,33,38)/t26-,31?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q2SB447H
					More data for this Ligand-Target Pair
probable DNA dC->dU-editing enzyme APOBEC-3A (Homo sapiens (Human))	BDBM80252 ((8R)-3-[3-(2-methylprop-2-enoylamino)phenyl]-7-[2-...) Show SMILES CC(=C)C(=O)Nc1cccc(c1)C1=NOC2(C[C@@H](N(C2)C(=O)c2ccccc2C(=O)c2ccccc2)C(N)=O)C1 |t:13| Show InChI InChI=1S/C31H28N4O5/c1-19(2)29(38)33-22-12-8-11-21(15-22)25-16-31(40-34-25)17-26(28(32)37)35(18-31)30(39)24-14-7-6-13-23(24)27(36)20-9-4-3-5-10-20/h3-15,26H,1,16-18H2,2H3,(H2,32,37)(H,33,38)/t26-,31?/m1/s1	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	25
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q2CZ35ND
					More data for this Ligand-Target Pair