BDBM50188237 CHEMBL3828744

SMILES: COCCN(CC(=O)N(CCCCN)CC(=O)N(CCCCN)CC(N)=O)C(=O)CN(NC(=O)c1ccc(OC)cc1)C(=O)CN(NC(=O)Nc1ccccc1)C(=O)CN(NC(=O)c1ccc(Cl)cc1)C(=O)CN(NC(=O)CCOC)C(=O)CN(C)C(=O)Cn1nc(oc1=O)-c1ccc(s1)-c1ccc(Br)cc1

InChI Key: InChIKey=UWZMZVSLKFXELD-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 = 50188237   

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
Platelet-activating factor acetylhydrolase IB subunit beta (Homo sapiens (Human))	BDBM50188237 (CHEMBL3828744) Show SMILES COCCN(CC(=O)N(CCCCN)CC(=O)N(CCCCN)CC(N)=O)C(=O)CN(NC(=O)c1ccc(OC)cc1)C(=O)CN(NC(=O)Nc1ccccc1)C(=O)CN(NC(=O)c1ccc(Cl)cc1)C(=O)CN(NC(=O)CCOC)C(=O)CN(C)C(=O)Cn1nc(oc1=O)-c1ccc(s1)-c1ccc(Br)cc1 Show InChI InChI=1S/C68H84BrClN18O18S/c1-80(56(91)40-88-68(102)106-66(78-88)53-27-26-52(107-53)45-14-20-48(69)21-15-45)37-60(95)84(75-55(90)28-34-103-2)42-61(96)86(77-64(99)46-16-22-49(70)23-17-46)43-63(98)87(79-67(101)74-50-12-6-5-7-13-50)44-62(97)85(76-65(100)47-18-24-51(105-4)25-19-47)41-59(94)83(33-35-104-3)39-58(93)82(32-11-9-30-72)38-57(92)81(36-54(73)89)31-10-8-29-71/h5-7,12-27H,8-11,28-44,71-72H2,1-4H3,(H2,73,89)(H,75,90)(H,76,100)(H,77,99)(H2,74,79,101)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	6.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
Shiv Nadar University Curated by ChEMBL					Assay Description Inhibition of PAFAH1B2 (unknown origin) using 2-thiol-PAF as substrate by Ellman's assay				Bioorg Med Chem 24: 3953-3963 (2016) BindingDB Entry DOI: 10.7270/Q2668G45
					More data for this Ligand-Target Pair
Platelet-activating factor acetylhydrolase IB subunit beta (Homo sapiens (Human))	BDBM50188237 (CHEMBL3828744) Show SMILES COCCN(CC(=O)N(CCCCN)CC(=O)N(CCCCN)CC(N)=O)C(=O)CN(NC(=O)c1ccc(OC)cc1)C(=O)CN(NC(=O)Nc1ccccc1)C(=O)CN(NC(=O)c1ccc(Cl)cc1)C(=O)CN(NC(=O)CCOC)C(=O)CN(C)C(=O)Cn1nc(oc1=O)-c1ccc(s1)-c1ccc(Br)cc1 Show InChI InChI=1S/C68H84BrClN18O18S/c1-80(56(91)40-88-68(102)106-66(78-88)53-27-26-52(107-53)45-14-20-48(69)21-15-45)37-60(95)84(75-55(90)28-34-103-2)42-61(96)86(77-64(99)46-16-22-49(70)23-17-46)43-63(98)87(79-67(101)74-50-12-6-5-7-13-50)44-62(97)85(76-65(100)47-18-24-51(105-4)25-19-47)41-59(94)83(33-35-104-3)39-58(93)82(32-11-9-30-72)38-57(92)81(36-54(73)89)31-10-8-29-71/h5-7,12-27H,8-11,28-44,71-72H2,1-4H3,(H2,73,89)(H,75,90)(H,76,100)(H,77,99)(H2,74,79,101)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Shiv Nadar University Curated by ChEMBL					Assay Description Time-dependent inhibition of PAFAH1B2 (unknown origin) using 2-thiol-PAF as substrate by Ellman's assay				Bioorg Med Chem 24: 3953-3963 (2016) BindingDB Entry DOI: 10.7270/Q2668G45
					More data for this Ligand-Target Pair